Geometry & MOs

Info

ID:	64274
PubChem CID:	29198815
Reduced:	SN2O3C21H22 (1)
Stoich.:	AB2C3D21E22 (1)
Weight, g/mol:	470.198777
ΔH_f, kcal/mol:	-68.11
Dipole, Da:	4.7
IP(EA), eV:	-8.3(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[(2R)-2-(1H-indol-3-yl)-2-morpholin-4-ylethyl]sulfamoyl]phenyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC[C@](C)(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations