Geometry & MOs

Info

ID:	20092
PubChem CID:	579097
Reduced:	N3O3C16H17 (1)
Stoich.:	A3B3C16D17 (1)
Weight, g/mol:	299.126991
ΔH_f, kcal/mol:	-59.23
Dipole, Da:	3.67
IP(EA), eV:	-8.12(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-[N-(4-methoxyanilino)-C-methylcarbonimidoyl]benzamide

Drug info:

PubChemData

Smile

CC(=NNC1=CC=C(C=C1)OC)C2=CC(=C(C=C2)O)C(=O)N

DOS

IR

Vibrations