Geometry & MOs

Info

ID:	257236
PubChem CID:	103144573
Reduced:	ON2C17H18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	354.01793
ΔH_f, kcal/mol:	11.0
Dipole, Da:	3.7
IP(EA), eV:	-7.93(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-4-bromo-2,6-difluorobenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)C2CC3=CC=CC=C23)C)N

DOS

IR

Vibrations