Geometry & MOs

Info

ID:	131893
PubChem CID:	51275170
Reduced:	O3N4C18H18 (1)
Stoich.:	A3B4C18D18 (1)
Weight, g/mol:	352.142307
ΔH_f, kcal/mol:	-86.08
Dipole, Da:	2.85
IP(EA), eV:	-9.46(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Drug info:

PubChemData

Smile

CC(C1=CC=NC=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)NC2=O

DOS

IR

Vibrations