Geometry & MOs

Info

ID:	387948
PubChem CID:	134987497
Reduced:	N2O4C13H14 (1)
Stoich.:	A2B4C13D14 (1)
Weight, g/mol:	264.142292
ΔH_f, kcal/mol:	-105.75
Dipole, Da:	8.69
IP(EA), eV:	-9.49(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[dimethylamino(1-trimethylsilyloxyprop-2-enyl)phosphoryl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C(\N)/OC1=CC=C(C=C1)OC)/C#N

DOS

IR

Vibrations