Geometry & MOs

Info

ID:	192237
PubChem CID:	78248182
Reduced:	N2O4H22C23 (1)
Stoich.:	A2B4C22D23 (1)
Weight, g/mol:	429.1152
ΔH_f, kcal/mol:	-89.59
Dipole, Da:	3.23
IP(EA), eV:	-9.24(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(4-chlorophenyl)sulfonyl-[3-(3,5-dimethylpiperidin-1-yl)quinoxalin-2-yl]azanide

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)O)CC5=CC=NC=C5

DOS

IR

Vibrations