Geometry & MOs

Info

ID:	385114
PubChem CID:	134978345
Reduced:	P2C47H98 (1)
Stoich.:	A2B47C98 (1)
Weight, g/mol:	192.106788
ΔH_f, kcal/mol:	-250.6
Dipole, Da:	1.59
IP(EA), eV:	-8.52(3.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-1-tert-butyl-2-phenylphosphirane

Drug info:

PubChemData

Smile

CCCCCCCCCCCP(CCCCCCCCCCC)CCCP(CCCCCCCCCCC)CCCCCCCCCCC

DOS

IR

Vibrations