Geometry & MOs

Info

ID:	120583
PubChem CID:	50735816
Reduced:	BrO3N4C24H29 (1)
Stoich.:	AB3C4D24E29 (1)
Weight, g/mol:	577.32642
ΔH_f, kcal/mol:	-103.19
Dipole, Da:	6.34
IP(EA), eV:	-8.93(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]-1-[2-[2-(3-methylpiperidine-1-carbonyl)anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CN2CCC(CC2)C(=O)NC3=CC(=CC=C3)Br

DOS

IR

Vibrations