Geometry & MOs

Info

ID:	402391
PubChem CID:	135055820
Reduced:	NSO2C24H27 (1)
Stoich.:	ABC2D24E27 (1)
Weight, g/mol:	295.196756
ΔH_f, kcal/mol:	-44.03
Dipole, Da:	5.12
IP(EA), eV:	-9.02(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8aR)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,3,8,8a-tetrahydro-1H-indolizin-7-one

Drug info:

PubChemData

Smile

CC1=C2CN(C[C@]23CC[C@](C1)(C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C

DOS

IR

Vibrations