Geometry & MOs

Info

ID:	216894
PubChem CID:	85086937
Reduced:	ClO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	314.069267
ΔH_f, kcal/mol:	-161.48
Dipole, Da:	5.55
IP(EA), eV:	-9.14(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-trimethylstannylbut-2-enyl)cyclohex-2-en-1-one

Drug info:

PubChemData

Smile

CC1=C(C(CC(C1)OC(=O)C)(C)C)CC(=O)C(=CCCl)C

DOS

IR

Vibrations