Geometry & MOs

Info

ID:	257206
PubChem CID:	103144377
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-48.59
Dipole, Da:	3.51
IP(EA), eV:	-7.87(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-3-methoxybenzamide

Drug info:

PubChemData

Smile

CCC(=O)NC1=CC(=C(C=C1C)N)C

DOS

IR

Vibrations