Geometry & MOs

Info

ID:	36786
PubChem CID:	8012701
Reduced:	N3O4C21H29 (1)
Stoich.:	A3B4C21D29 (1)
Weight, g/mol:	416.140593
ΔH_f, kcal/mol:	-170.17
Dipole, Da:	2.15
IP(EA), eV:	-8.77(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[[(2S)-oxolan-2-yl]methyl]benzamide

Drug info:

PubChemData

Smile

C[C@@H]1CCCCN1C(=O)CN2C(=O)[C@](NC2=O)(C)CCC3=CC=C(C=C3)OC

DOS

IR

Vibrations