Geometry & MOs

Info

ID:	257240
PubChem CID:	103144595
Reduced:	OF2N2H14C15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	268.157563
ΔH_f, kcal/mol:	-101.97
Dipole, Da:	4.3
IP(EA), eV:	-8.03(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-2-(4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)F)F)C)N

DOS

IR

Vibrations