Geometry & MOs

Info

ID:	370048
PubChem CID:	127337276
Reduced:	ON7C20H27 (1)
Stoich.:	AB7C20D27 (1)
Weight, g/mol:	386.187339
ΔH_f, kcal/mol:	31.75
Dipole, Da:	6.8
IP(EA), eV:	-9.26(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)-cyclopropylmethyl]-3-(2-ethylimidazol-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=NN3C=NN=C3C=C2)C(=O)NC4C5CC6CC(C5)CC4C6

DOS

IR

Vibrations