Geometry & MOs

Info

ID:	351669
PubChem CID:	127280756
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	350.268176
ΔH_f, kcal/mol:	-84.45
Dipole, Da:	5.2
IP(EA), eV:	-8.95(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylcarbamoyl)-2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCN(C1)CC2CCN(CC2)CC(=O)NC(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations