Geometry & MOs

Info

ID:	388279
PubChem CID:	134988680
Reduced:	SSeC12H16 (1)
Stoich.:	ABC12D16 (1)
Weight, g/mol:	269.085066
ΔH_f, kcal/mol:	30.28
Dipole, Da:	1.23
IP(EA), eV:	-8.59(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-diethoxyphosphoryl-N-(2-hydroxyethyl)-N-methylethanethioamide

Drug info:

PubChemData

Smile

CCCCC(=S)[Se]C1=CC=C(C=C1)C

DOS

IR

Vibrations