Geometry & MOs

Info

ID:	156518
PubChem CID:	56370963
Reduced:	N3O3C25H33 (1)
Stoich.:	A3B3C25D33 (1)
Weight, g/mol:	374.256943
ΔH_f, kcal/mol:	-116.5
Dipole, Da:	2.92
IP(EA), eV:	-7.93(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cycloheptylpyrrolidin-3-yl)-2-[(3-methoxyphenyl)methoxy]propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1CCC(=O)NC(C)CC(=O)NC2=CC(=CC=C2)N3CCCC3

DOS

IR

Vibrations