Geometry & MOs

Info

ID:	346972
PubChem CID:	127271476
Reduced:	N3O3C22H35 (1)
Stoich.:	A3B3C22D35 (1)
Weight, g/mol:	317.221561
ΔH_f, kcal/mol:	-141.3
Dipole, Da:	2.25
IP(EA), eV:	-8.81(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-4-(1H-imidazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(C)(C)CNC(=O)NC(C2CCCO2)C3=CC=CC=C3

DOS

IR

Vibrations