Geometry & MOs

Info

ID:	244432
PubChem CID:	99350820
Reduced:	SO2N4C25H30 (1)
Stoich.:	AB2C4D25E30 (1)
Weight, g/mol:	364.215078
ΔH_f, kcal/mol:	-16.15
Dipole, Da:	7.94
IP(EA), eV:	-8.01(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-inden-5-yl)-N-[[(3R)-1-(2-methoxyphenyl)pyrrolidin-3-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC[C@H]3CCN(C3)C4=CC=CC=C4OC)C

DOS

IR

Vibrations