Geometry & MOs

Info

ID:	257334
PubChem CID:	103145348
Reduced:	N3O3C14H19 (1)
Stoich.:	A3B3C14D19 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-54.04
Dipole, Da:	9.61
IP(EA), eV:	-9.32(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethyl-4-nitrophenyl)-4-methylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1[N+](=O)[O-])C)NC(=O)[C@@H]2CCCCN2

DOS

IR

Vibrations