Geometry & MOs

Info

ID:	257229
PubChem CID:	103144521
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	286.113984
ΔH_f, kcal/mol:	-64.47
Dipole, Da:	3.84
IP(EA), eV:	-7.84(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-2-methylsulfanylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)C2CCCCCCC2)C)N

DOS

IR

Vibrations