Geometry & MOs

Info

ID:	68267
PubChem CID:	46508083
Reduced:	O2N4H26C27 (1)
Stoich.:	A2B4C26D27 (1)
Weight, g/mol:	406.152872
ΔH_f, kcal/mol:	33.91
Dipole, Da:	3.43
IP(EA), eV:	-8.89(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N'-(2-naphthalen-2-yloxypropanoyl)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Drug info:

PubChemData

Smile

C1CCC(CC1)N=C2C=CC=CN2C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

DOS

IR

Vibrations