Geometry & MOs

Info

ID:	12835
PubChem CID:	146497
Reduced:	PN3O4C6H18 (1)
Stoich.:	AB3C4D6E18 (1)
Weight, g/mol:	227.103493
ΔH_f, kcal/mol:	-246.39
Dipole, Da:	4.73
IP(EA), eV:	-9.6(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[bis[hydroxymethyl(methyl)amino]phosphoryl-methylamino]methanol

Drug info:

PubChemData

Smile

CN(CO)P(=O)(N(C)CO)N(C)CO

DOS

IR

Vibrations