Geometry & MOs

Info

ID:	407618
PubChem CID:	135080367
Reduced:	NC11H16 (1)
Stoich.:	AB11C16 (1)
Weight, g/mol:	240.091531
ΔH_f, kcal/mol:	10.91
Dipole, Da:	2.5
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.051608
Charge, e:	0

Chem-info

IUPAC name:

[ethoxy(3-methoxyprop-1-en-2-yl)phosphoryl]benzene

Drug info:

PubChemData

Smile

CCC/[NH+]=C/C1=CC=CC(=C1)C

DOS

IR

Vibrations