Geometry & MOs

Info

ID:	64312
PubChem CID:	29199046
Reduced:	SN4O7C20H22 (1)
Stoich.:	AB4C7D20E22 (1)
Weight, g/mol:	432.138675
ΔH_f, kcal/mol:	-199.72
Dipole, Da:	10.95
IP(EA), eV:	-9.08(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C(=C(S2)NC(=O)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NCCO)C(=O)N

DOS

IR

Vibrations