Geometry & MOs

Info

ID:	257197
PubChem CID:	103144339
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	-37.16
Dipole, Da:	3.22
IP(EA), eV:	-7.9(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)C2CCC2)C)N

DOS

IR

Vibrations