Geometry & MOs

Info

ID:	271647
PubChem CID:	103687527
Reduced:	NO3H13C14 (1)
Stoich.:	AB3C13D14 (1)
Weight, g/mol:	271.120843
ΔH_f, kcal/mol:	-93.12
Dipole, Da:	2.44
IP(EA), eV:	-8.81(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dihydroxy-N-[1-(2-methylphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)O)O

DOS

IR

Vibrations