Geometry & MOs

Info

ID:	140264
PubChem CID:	52671612
Reduced:	N3O4C20H23 (1)
Stoich.:	A3B4C20D23 (1)
Weight, g/mol:	314.126657
ΔH_f, kcal/mol:	-138.61
Dipole, Da:	8.96
IP(EA), eV:	-9.1(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N'-(2-hydroxybenzoyl)-4-propan-2-ylbenzohydrazide

Drug info:

PubChemData

Smile

CC(C)NC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations