Geometry & MOs

Info

ID:

107658

PubChem CID:

50213222

Reduced:

FO4N5C38H48 (1)

Stoich.:

AB4C5D38E48 (1)

Weight, g/mol:

577.362805

ΔHf, kcal/mol:

-194.88

Dipole, Da:

5.2

IP(EA), eV:

 -8.64(-0.45)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-(butan-2-ylcarbamoyl)-2-methylphenyl]-1-[1-[4-(diethylcarbamoyl)-2-methylanilino]-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)F)NC(=O)C(C)N3CCC(CC3)C(=O)NC(C(C)C)C(=O)NC4=CC=CC=C4C(C)C

DOS

IR

Vibrations