Geometry & MOs

Info

ID:	141101
PubChem CID:	52818026
Reduced:	SN2O3C18H22 (1)
Stoich.:	AB2C3D18E22 (1)
Weight, g/mol:	344.119464
ΔH_f, kcal/mol:	-102.02
Dipole, Da:	2.36
IP(EA), eV:	-9.38(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methoxyethyl)indol-5-yl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C(C)(C)C)C(=O)N[C@H](C2=CC=CC=C2)C(=O)OC

DOS

IR

Vibrations