Geometry & MOs

Info

ID:	392858
PubChem CID:	135018196
Reduced:	BrN2O3H13C18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	354.03678
ΔH_f, kcal/mol:	31.73
Dipole, Da:	8.16
IP(EA), eV:	-9.39(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-bromonaphthalen-1-yl)-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(C1=C(C=CC2=CC=CC=C21)Br)C(=O)C3=CC=CC=C3[N+](=O)[O-]

DOS

IR

Vibrations