Geometry & MOs

Info

ID:	53198
PubChem CID:	14709747
Reduced:	NPO3C10H22 (1)
Stoich.:	ABC3D10E22 (1)
Weight, g/mol:	291.196331
ΔH_f, kcal/mol:	-220.38
Dipole, Da:	2.57
IP(EA), eV:	-8.68(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-dibutoxyphosphoryl-N-ethenyl-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCOP(=O)(N(C=C)C(C)(C)C)OCC

DOS

IR

Vibrations