Geometry & MOs

Info

ID:	207267
PubChem CID:	80368139
Reduced:	O2N5C11H13 (1)
Stoich.:	A2B5C11D13 (1)
Weight, g/mol:	276.107419
ΔH_f, kcal/mol:	-8.97
Dipole, Da:	5.85
IP(EA), eV:	-7.87(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-4-methylphenyl)-2-(3,4-difluorophenyl)acetamide

Drug info:

PubChemData

Smile

CC1=NC(=NN1)C(=O)NC2=CC(=C(C=C2)OC)N

DOS

IR

Vibrations