Geometry & MOs

Info

ID:	12560
PubChem CID:	140379
Reduced:	OPN2C5H13 (1)
Stoich.:	ABC2D5E13 (1)
Weight, g/mol:	148.07655
ΔH_f, kcal/mol:	-76.7
Dipole, Da:	3.45
IP(EA), eV:	-8.71(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,3-trimethyl-1,3,2-oxazaphospholidin-2-amine

Drug info:

PubChemData

Smile

CN1CCOP1N(C)C

DOS

IR

Vibrations