Geometry & MOs

Info

ID:	287773
PubChem CID:	104294262
Reduced:	ON3C12H13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	261.115364
ΔH_f, kcal/mol:	15.56
Dipole, Da:	1.59
IP(EA), eV:	-8.48(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-amino-5-methylphenyl)-naphthalen-1-ylmethanone

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)N)C(=O)C2=NC=CN2C

DOS

IR

Vibrations