Geometry & MOs

Info

ID:	305424
PubChem CID:	124807197
Reduced:	ON4C23H28 (1)
Stoich.:	AB4C23D28 (1)
Weight, g/mol:	376.226312
ΔH_f, kcal/mol:	3.1
Dipole, Da:	1.41
IP(EA), eV:	-8.74(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-[(1-ethylbenzimidazol-2-yl)methyl]-N-(3-methylphenyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1CN3CCC[C@H](C3)C(=O)NC4=CC=CC(=C4)C

DOS

IR

Vibrations