Geometry & MOs

Info

ID:	407489
PubChem CID:	135080234
Reduced:	ClO2N3C10H10 (1)
Stoich.:	AB2C3D10E10 (1)
Weight, g/mol:	218.112692
ΔH_f, kcal/mol:	-53.56
Dipole, Da:	1.49
IP(EA), eV:	-8.52(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-[dimethyl(phenyl)silyl]pent-3-en-2-one

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=C(N1)N=CC(=C2)Cl)N

DOS

IR

Vibrations