Geometry & MOs

Info

ID:	365777
PubChem CID:	127318502
Reduced:	ON4C20H22 (1)
Stoich.:	AB4C20D22 (1)
Weight, g/mol:	380.257612
ΔH_f, kcal/mol:	33.44
Dipole, Da:	3.75
IP(EA), eV:	-9.13(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-methylimidazol-2-yl)methyl]-N-(1-phenylcyclohexyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(C=N2)C(=O)NC3(CCCC3)C4=CC=CC=C4)C

DOS

IR

Vibrations