Geometry & MOs

Info

ID:	350368
PubChem CID:	127277446
Reduced:	O2N3C23H33 (1)
Stoich.:	A2B3C23D33 (1)
Weight, g/mol:	397.272927
ΔH_f, kcal/mol:	-93.95
Dipole, Da:	3.22
IP(EA), eV:	-8.49(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[4-(pyrrolidin-1-ylmethyl)piperidine-1-carbonyl]phenyl]methyl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)N1CC2=CC=CC=C2CC1C(=O)NC3CCN4C3CCCC4

DOS

IR

Vibrations