Geometry & MOs

Info

ID:	75011
PubChem CID:	48422855
Reduced:	N3O6C20H21 (1)
Stoich.:	A3B6C20D21 (1)
Weight, g/mol:	320.137222
ΔH_f, kcal/mol:	-177.17
Dipole, Da:	3.83
IP(EA), eV:	-9.16(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(cyclopropylmethoxy)propanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations