Geometry & MOs

Info

ID:	28771
PubChem CID:	829497
Reduced:	NOH7C9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	304.153541
ΔH_f, kcal/mol:	-11.38
Dipole, Da:	4.66
IP(EA), eV:	-8.38(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[(acetylhydrazinylidene)methyl]-2-hydroxy-5-propan-2-ylphenyl]methylideneamino]acetamide

Drug info:

PubChemData

Smile

C1=CC2=C3C(=C1)NC(NC3=CC=C2)C4=CC=C(C=C4)C(=O)O

DOS

IR

Vibrations