Geometry & MOs

Info

ID:	270166
PubChem CID:	103630967
Reduced:	NO2C7H7 (2)
Stoich.:	AB2C7D7 (2)
Weight, g/mol:	285.111341
ΔH_f, kcal/mol:	-103.17
Dipole, Da:	1.55
IP(EA), eV:	-8.38(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetamidophenyl)-4-amino-3-hydroxybenzamide

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C(=C2)C(=O)NCCC3=CC=CO3)N

DOS

IR

Vibrations