Geometry & MOs

Info

ID:	370165
PubChem CID:	127337620
Reduced:	ON5C22H29 (1)
Stoich.:	AB5C22D29 (1)
Weight, g/mol:	366.241962
ΔH_f, kcal/mol:	21.41
Dipole, Da:	5.93
IP(EA), eV:	-8.48(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethylimidazol-1-yl)-N-[[1-(2-methylphenyl)cyclopropyl]methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)NCC3(CC3)C4=CC=CC=C4C

DOS

IR

Vibrations