Geometry & MOs

Info

ID:	131894
PubChem CID:	51275408
Reduced:	NO2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	373.091
ΔH_f, kcal/mol:	-102.03
Dipole, Da:	0.87
IP(EA), eV:	-8.99(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-methoxy-5-nitrobenzoyl)-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations