Geometry & MOs

Info

ID:	131955
PubChem CID:	51284415
Reduced:	N3O3C19H19 (1)
Stoich.:	A3B3C19D19 (1)
Weight, g/mol:	243.089543
ΔH_f, kcal/mol:	-58.05
Dipole, Da:	2.7
IP(EA), eV:	-8.66(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-(2-hydroxyphenyl)-5-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC=C3O

DOS

IR

Vibrations