Geometry & MOs

Info

ID:	156641
PubChem CID:	56371480
Reduced:	O2N3C26H33 (1)
Stoich.:	A2B3C26D33 (1)
Weight, g/mol:	431.278407
ΔH_f, kcal/mol:	-86.62
Dipole, Da:	3.81
IP(EA), eV:	-8.14(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cycloheptylpyrrolidin-3-yl)-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1=CC(=CC=C1)N2CCCC2)NC(=O)CC3=CC4=C(CCCC4)C=C3

DOS

IR

Vibrations