Geometry & MOs

Info

ID:	384866
PubChem CID:	134977824
Reduced:	OPC15H25 (1)
Stoich.:	ABC15D25 (1)
Weight, g/mol:	315.105802
ΔH_f, kcal/mol:	-74.0
Dipole, Da:	2.48
IP(EA), eV:	-8.72(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-N-(4-methylphenyl)sulfonyl-1-triethylphosphaniumylmethanimidate

Drug info:

PubChemData

Smile

CCCCCC[C@H](C[P@@](C)C1=CC=CC=C1)O

DOS

IR

Vibrations