Geometry & MOs

Info

ID:	379998
PubChem CID:	134964456
Reduced:	NPO4C8H18 (1)
Stoich.:	ABC4D8E18 (1)
Weight, g/mol:	461.83042
ΔH_f, kcal/mol:	-262.07
Dipole, Da:	3.82
IP(EA), eV:	-9.55(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOP(=O)([C@H](C)NC(=O)C)OCC

DOS

IR

Vibrations