Geometry & MOs

Info

ID:	246580
PubChem CID:	103061383
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	305.067952
ΔH_f, kcal/mol:	-97.45
Dipole, Da:	1.46
IP(EA), eV:	-8.79(2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-4-[(5-hydrazinylpyrazin-2-yl)methyl]-1,4-benzoxazin-3-one

Drug info:

PubChemData

Smile

CC(C)CN(CC1COCCC1O)C2CC2

DOS

IR

Vibrations