Geometry & MOs

Info

ID:	195030
PubChem CID:	78624979
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	392.081993
ΔH_f, kcal/mol:	-73.35
Dipole, Da:	4.28
IP(EA), eV:	-8.48(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazinyl]-2-oxoethyl] 3,5-difluorobenzoate

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(C)C(=O)N2CCNC2=O

DOS

IR

Vibrations