Geometry & MOs

Info

ID:	32300
PubChem CID:	6436408
Reduced:	P3S3N6O17C27H43 (1)
Stoich.:	A3B3C6D17E27F43 (1)
Weight, g/mol:	598.508998
ΔH_f, kcal/mol:	-933.42
Dipole, Da:	14.76
IP(EA), eV:	-8.14(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[(Z)-octadec-9-enyl] hydrogen phosphate

Drug info:

PubChemData

Smile

C1C(C(OC1N2C=C(C(=O)NC2=O)/C=C/CNC(=O)CCSSCCNC(=O)CCCCC3C4C(CS3)NC(=O)N4)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

DOS

IR

Vibrations