Geometry & MOs

Info

ID:	37668
PubChem CID:	8023002
Reduced:	FN4O4C21H23 (1)
Stoich.:	AB4C4D21E23 (1)
Weight, g/mol:	336.158626
ΔH_f, kcal/mol:	-81.63
Dipole, Da:	1.97
IP(EA), eV:	-9.26(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dimethylamino)-N'-(5,7-dimethyl-2-oxoindol-3-yl)benzohydrazide

Drug info:

PubChemData

Smile

C/C(=N/NC(=O)C1=CC=C(C=C1)C(C)(C)C)/CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F

DOS

IR

Vibrations