Geometry & MOs

Info

ID:

184670

PubChem CID:

77190900

Reduced:

FN4O4C35H43 (1)

Stoich.:

AB4C4D35E43 (1)

Weight, g/mol:

507.194026

ΔHf, kcal/mol:

-189.17

Dipole, Da:

4.62

IP(EA), eV:

 -8.82(-0.43)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl 3-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)imino-4-[(5-methyl-1H-indole-2-carbonyl)amino]cyclohexane-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC1=CC2=CC=CC=C2C=C1)CC(=O)N3CCCC(C3)C4=NC5=C(N4CCCOC)C=CC(=C5)F

DOS

IR

Vibrations