Geometry & MOs

Info

ID:	181483
PubChem CID:	76749575
Reduced:	PN2O5C25H27 (1)
Stoich.:	AB2C5D25E27 (1)
Weight, g/mol:	355.290886
ΔH_f, kcal/mol:	-153.72
Dipole, Da:	33.17
IP(EA), eV:	-7.54(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)-1-heptadeca-8,11-dienylsulfanylethanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(CP(=O)(C(C3=CC=CC=C3)[NH3+])O)C(=O)NCC(=O)[O-]

DOS

IR

Vibrations