Geometry & MOs

Info

ID:	350099
PubChem CID:	127276972
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	350.268176
ΔH_f, kcal/mol:	-86.39
Dipole, Da:	2.87
IP(EA), eV:	-8.77(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylcarbamoyl)-2-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CC2CCCN2CC(=O)NC(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations