Geometry & MOs

Info

ID:	346939
PubChem CID:	127271443
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	208.132411
ΔH_f, kcal/mol:	-41.88
Dipole, Da:	3.49
IP(EA), eV:	-8.23(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1H-imidazol-2-yl)-N-methylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(N1C2CCN(CC2)C(=O)NC)C

DOS

IR

Vibrations