Geometry & MOs

Info

ID:	64213
PubChem CID:	29198527
Reduced:	NO2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	323.130363
ΔH_f, kcal/mol:	-151.48
Dipole, Da:	2.82
IP(EA), eV:	-8.92(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)NCCOC)NC(=O)/C=C/C1=CC=C(C=C1)OC

DOS

IR

Vibrations