Geometry & MOs

Info

ID:	49072
PubChem CID:	11528678
Reduced:	NS2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	210.080967
ΔH_f, kcal/mol:	31.56
Dipole, Da:	2.77
IP(EA), eV:	-8.65(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[methyl(phenyl)phosphanyl]acetate

Drug info:

PubChemData

Smile

CSC(=S)NC1CC2=CC=CC=C2C1

DOS

IR

Vibrations