Geometry & MOs

Info

ID:	168885
PubChem CID:	75036391
Reduced:	N6O6C25H36 (1)
Stoich.:	A6B6C25D36 (1)
Weight, g/mol:	327.085521
ΔH_f, kcal/mol:	-183.61
Dipole, Da:	5.82
IP(EA), eV:	-8.35(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[[4-(hydroxycarbamoyl)benzoyl]hydrazinylidene]methyl]benzoic acid

Drug info:

PubChemData

Smile

CC1CN(C(=O)CCCN2C=C(COC1CN(C)C(=O)NC3=CC4=C(C=C3)OCCO4)N=N2)C(C)CO

DOS

IR

Vibrations