Geometry & MOs

Info

ID:	356682
PubChem CID:	127292163
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	-79.83
Dipole, Da:	1.5
IP(EA), eV:	-9.45(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-2-(1H-imidazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)NC2CCCC3=CC=CC=C23

DOS

IR

Vibrations