Geometry & MOs

Info

ID:	268625
PubChem CID:	103600245
Reduced:	ClNO3C16H16 (1)
Stoich.:	ABC3D16E16 (1)
Weight, g/mol:	287.115758
ΔH_f, kcal/mol:	-94.0
Dipole, Da:	3.89
IP(EA), eV:	-8.96(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dihydroxy-N-[2-(2-methoxyphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CCNC(=O)C2=C(C=C(C=C2)Cl)O

DOS

IR

Vibrations