Geometry & MOs

Info

ID:	271646
PubChem CID:	103687521
Reduced:	NO4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	243.089543
ΔH_f, kcal/mol:	-162.91
Dipole, Da:	2.95
IP(EA), eV:	-8.79(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dihydroxy-N-(3-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(=O)C2=C(C=CC(=C2)O)O

DOS

IR

Vibrations