Geometry & MOs

Info

ID:	391541
PubChem CID:	135006406
Reduced:	GeO2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	264.129634
ΔH_f, kcal/mol:	-80.23
Dipole, Da:	2.28
IP(EA), eV:	-8.97(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-N-[(1R)-2-cyano-1-(4-methylphenyl)ethyl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C=C(C[Ge](C)(C)C)C(=O)OC

DOS

IR

Vibrations