Geometry & MOs

Info

ID:	257264
PubChem CID:	103144781
Reduced:	O2N3C16H19 (1)
Stoich.:	A2B3C16D19 (1)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	-54.2
Dipole, Da:	4.0
IP(EA), eV:	-8.02(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-3-methylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)NC2=CC(=CC=C2)OC)C)N

DOS

IR

Vibrations