Geometry & MOs

Info

ID:	232376
PubChem CID:	87576092
Reduced:	NPO9C51H100 (1)
Stoich.:	ABC9D51E100 (1)
Weight, g/mol:	149.045638
ΔH_f, kcal/mol:	-686.34
Dipole, Da:	2.97
IP(EA), eV:	-9.79(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

DOS

IR

Vibrations