Geometry & MOs

Info

ID:	170975
PubChem CID:	75307481
Reduced:	NO4C63H117 (1)
Stoich.:	AB4C63D117 (1)
Weight, g/mol:	965.913911
ΔH_f, kcal/mol:	-297.7
Dipole, Da:	4.11
IP(EA), eV:	-8.54(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2,3-bis(octadeca-9,12-dienoxy)propoxy]-N,N-dimethyl-4-octadeca-9,12-dienoxypentan-1-amine

Drug info:

PubChemData

Smile

CCCCCC=CCC=CCCCCCCCCOCC(COCC(CCN(C)C)OCCCCCCCCC=CCC=CCCCCC)OCCCCCCCCC=CCC=CCCCCC

DOS

IR

Vibrations