Geometry & MOs

Info

ID:	384398
PubChem CID:	134976913
Reduced:	ClNPSO2C26H33 (1)
Stoich.:	ABCDE2F26G33 (1)
Weight, g/mol:	227.066436
ΔH_f, kcal/mol:	-69.13
Dipole, Da:	6.01
IP(EA), eV:	-9.03(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[chloro(triethyl)-lambda5-phosphanyl]-N-methylmethanethioamide

Drug info:

PubChemData

Smile

CCN(C(C)C)S(=O)(=O)CCCP(C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

DOS

IR

Vibrations