Geometry & MOs

Info

ID:	225003
PubChem CID:	85735472
Reduced:	SN2O5C8H16 (1)
Stoich.:	AB2C5D8E16 (1)
Weight, g/mol:	397.168768
ΔH_f, kcal/mol:	-227.87
Dipole, Da:	2.99
IP(EA), eV:	-10.17(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-6,7-dichloro-1-dodecylquinoxalin-2-one

Drug info:

PubChemData

Smile

CCOC(=O)CNC(=O)C(C)(C)S(=O)(=O)N

DOS

IR

Vibrations