Geometry & MOs

Info

ID:	8661
PubChem CID:	80100
Reduced:	NP2O6C16H37 (1)
Stoich.:	AB2C6D16E37 (1)
Weight, g/mol:	401.209612
ΔH_f, kcal/mol:	-442.44
Dipole, Da:	2.05
IP(EA), eV:	-9.14(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[phosphonomethyl(tetradecyl)amino]methylphosphonic acid

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCN(CP(=O)(O)O)CP(=O)(O)O

DOS

IR

Vibrations