Geometry & MOs

Info

ID:	155942
PubChem CID:	56368390
Reduced:	N4O5C22H30 (1)
Stoich.:	A4B5C22D30 (1)
Weight, g/mol:	435.252192
ΔH_f, kcal/mol:	-144.59
Dipole, Da:	1.53
IP(EA), eV:	-9.0(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-[(1-cycloheptylpyrrolidin-3-yl)carbamoyl]phenyl]methoxy]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CN(CCN(C)C)C(=O)CNC(=O)C1=NOC(=C1)C2=CC=CC=C2

DOS

IR

Vibrations