Geometry & MOs

Info

ID:	220546
PubChem CID:	85197735
Reduced:	NPO5C15H22 (1)
Stoich.:	ABC5D15E22 (1)
Weight, g/mol:	327.12356
ΔH_f, kcal/mol:	-259.35
Dipole, Da:	1.43
IP(EA), eV:	-9.49(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-diethoxyphosphoryl-3-ethoxy-N-phenylprop-2-enamide

Drug info:

PubChemData

Smile

COP(=O)(CC1CCCN1C(=O)OCC2=CC=CC=C2)OC

DOS

IR

Vibrations