Geometry & MOs

Info

ID:	319712
PubChem CID:	126657060
Reduced:	S3N4C20H52 (1)
Stoich.:	A3B4C20D52 (1)
Weight, g/mol:	302.163261
ΔH_f, kcal/mol:	36.42
Dipole, Da:	1.28
IP(EA), eV:	-5.91(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[bis[dimethylamino(dimethyl)-lambda4-sulfanyl]amino]sulfanyl-N-methylmethanamine

Drug info:

PubChemData

Smile

CCN(CC)S(C)(C)N(S(C)(C)N(CC)CC)S(CC)(CC)N(CC)CC

DOS

IR

Vibrations