Geometry & MOs

Info

ID:	205203
PubChem CID:	80067899
Reduced:	ON3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	280.193949
ΔH_f, kcal/mol:	-5.45
Dipole, Da:	3.6
IP(EA), eV:	-8.36(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)-2,6-dimethylpyridin-3-amine

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)NC2CC(=O)N(C3=CC=CC=C23)C)C

DOS

IR

Vibrations