Geometry & MOs

Info

ID:	64221
PubChem CID:	29198548
Reduced:	N3O4C14H21 (1)
Stoich.:	A3B4C14D21 (1)
Weight, g/mol:	421.127169
ΔH_f, kcal/mol:	-83.2
Dipole, Da:	7.43
IP(EA), eV:	-9.14(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-difluoro-N-[(2S)-2-(1H-indol-3-yl)-2-morpholin-4-ylethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCOC

DOS

IR

Vibrations