Geometry & MOs

Info

ID:	377191
PubChem CID:	134223230
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	706.550472
ΔH_f, kcal/mol:	-114.12
Dipole, Da:	5.4
IP(EA), eV:	-10.21(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-[2,3-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propyldisulfanyl]prop-1-ene-1,2-diamine

Drug info:

PubChemData

Smile

CC1CC2CC(OC(=O)C(C1)C2)C

DOS

IR

Vibrations