Geometry & MOs

Info

ID:	389993
PubChem CID:	134996449
Reduced:	SO3C13H18 (1)
Stoich.:	AB3C13D18 (1)
Weight, g/mol:	269.154466
ΔH_f, kcal/mol:	-81.71
Dipole, Da:	5.43
IP(EA), eV:	-8.1(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-diethoxyphosphanyl-N,N-diethylaniline

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[S@](=O)/C=C(\C)/C(OC)OC

DOS

IR

Vibrations