Geometry & MOs

Info

ID:	386474
PubChem CID:	134981870
Reduced:	N2O5C19H20 (1)
Stoich.:	A2B5C19D20 (1)
Weight, g/mol:	324.223305
ΔH_f, kcal/mol:	-102.96
Dipole, Da:	2.94
IP(EA), eV:	-9.18(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,4Z)-N,N,N',N'-tetraethyl-4-(trimethylsilylmethylidene)pent-2-enediamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations