Geometry & MOs

Info

ID:	257210
PubChem CID:	103144400
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	288.102941
ΔH_f, kcal/mol:	-92.06
Dipole, Da:	3.12
IP(EA), eV:	-7.85(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-3-chloro-5-methylbenzamide

Drug info:

PubChemData

Smile

CC1CCOC1C(=O)NC2=CC(=C(C=C2C)N)C

DOS

IR

Vibrations