Geometry & MOs

Info

ID:	152092
PubChem CID:	56310949
Reduced:	N3O5C25H27 (1)
Stoich.:	A3B5C25D27 (1)
Weight, g/mol:	373.109627
ΔH_f, kcal/mol:	-157.11
Dipole, Da:	6.99
IP(EA), eV:	-8.62(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dioxo-N-(3-phenylbutyl)-1,4-dihydroquinoxaline-6-sulfonamide

Drug info:

PubChemData

Smile

CC1CN(CCN1CC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C)C4=CC=C(C=C4)C(=O)OC

DOS

IR

Vibrations