Geometry & MOs

Info

ID:	384431
PubChem CID:	134976970
Reduced:	NPO2C8H16 (1)
Stoich.:	ABC2D8E16 (1)
Weight, g/mol:	284.214016
ΔH_f, kcal/mol:	-118.26
Dipole, Da:	2.67
IP(EA), eV:	-9.4(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCN(CC#C)P(=O)(C)OCC

DOS

IR

Vibrations