Geometry & MOs

Info

ID:	395752
PubChem CID:	135026455
Reduced:	N3O4C19H29 (1)
Stoich.:	A3B4C19D29 (1)
Weight, g/mol:	524.15348
ΔH_f, kcal/mol:	-139.36
Dipole, Da:	7.12
IP(EA), eV:	-9.09(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(diethoxyphosphorylmethyl)-5-(4-methylphenyl)sulfonyl-6H-indolo[1,2-a]quinoxaline

Drug info:

PubChemData

Smile

CC(=O)C(CCCCNC1=CC(=O)C(=O)C=C1CC(C(=O)C)NC)NC

DOS

IR

Vibrations