Geometry & MOs

Info

ID:

111809

PubChem CID:

50381978

Reduced:

N5O5C34H45 (1)

Stoich.:

A5B5C34D45 (1)

Weight, g/mol:

641.321334

ΔHf, kcal/mol:

-198.79

Dipole, Da:

5.99

IP(EA), eV:

 -8.44(-0.19)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-[(4-methoxybenzoyl)amino]-3-methylphenyl]-1-[1-[2-methyl-3-(morpholine-4-carbonyl)anilino]-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)NC(=O)C4CCCCC4)C(=O)N5CCOCC5

DOS

IR

Vibrations