Geometry & MOs

Info

ID:	257232
PubChem CID:	103144544
Reduced:	ON3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	290.082205
ΔH_f, kcal/mol:	2.23
Dipole, Da:	3.68
IP(EA), eV:	-8.12(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations