Geometry & MOs

Info

ID:	215168
PubChem CID:	85084298
Reduced:	N4O11C37H58 (1)
Stoich.:	A4B11C37D58 (1)
Weight, g/mol:	734.557405
ΔH_f, kcal/mol:	-387.43
Dipole, Da:	15.58
IP(EA), eV:	-7.32(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-amino-3-[[2-(hexadecanoylamino)-3-hexadecoxypropoxy]-hydroxyphosphoryl]oxypropanoate

Drug info:

PubChemData

Smile

CC(=NOCCCCN(CC(=O)O)CC(=O)O)C1(CCC2C1(CCC3C2CCC4=CC(=NOCCCCN(CC(=O)O)CC(=O)O)CCC34C)C)O

DOS

IR

Vibrations