Geometry & MOs

Info

ID:	149059
PubChem CID:	53788730
Reduced:	ClOC20H35 (1)
Stoich.:	ABC20D35 (1)
Weight, g/mol:	222.086056
ΔH_f, kcal/mol:	-64.18
Dipole, Da:	0.95
IP(EA), eV:	-9.64(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-aminoethyldisulfanyl)ethyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CCCCCCCCCC=CCCOCC=C=CCCCCl

DOS

IR

Vibrations