Geometry & MOs

Info

ID:	406646
PubChem CID:	135078247
Reduced:	NSO2C12H17 (1)
Stoich.:	ABC2D12E17 (1)
Weight, g/mol:	533.368906
ΔH_f, kcal/mol:	-42.72
Dipole, Da:	4.01
IP(EA), eV:	-8.43(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibenzyl-2-[(1R,2R,5S)-2-but-3-enyl-5-tri(propan-2-yl)silyloxycyclopentyl]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)[S@@](=O)/N=C/C1=CC(=CC=C1)OC

DOS

IR

Vibrations