Geometry & MOs

Info

ID:	369999
PubChem CID:	127337090
Reduced:	O2N5C22H29 (1)
Stoich.:	A2B5C22D29 (1)
Weight, g/mol:	382.236876
ΔH_f, kcal/mol:	-35.0
Dipole, Da:	5.52
IP(EA), eV:	-8.52(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentyloxyphenyl)-3-(2-ethylimidazol-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)NC3=CC=CC=C3OC4CCCC4

DOS

IR

Vibrations