Geometry & MOs

Info

ID:	363467
PubChem CID:	127311270
Reduced:	O2N3C20H29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	335.257277
ΔH_f, kcal/mol:	-86.43
Dipole, Da:	4.8
IP(EA), eV:	-8.66(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-3-yl)-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NC(=O)C2CCC(=O)N(C2C3=CC=CC=C3)C

DOS

IR

Vibrations