Geometry & MOs

Info

ID:	392012
PubChem CID:	135011932
Reduced:	O2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	341.13921
ΔH_f, kcal/mol:	-29.52
Dipole, Da:	8.59
IP(EA), eV:	-8.38(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl [1-(4-methoxyphenyl)pent-4-enylideneamino] phosphate

Drug info:

PubChemData

Smile

C/C(=N\NC)/C1=C(C2=CC=CC=C2N1C)CC(=O)O

DOS

IR

Vibrations