Geometry & MOs

Info

ID:	400917
PubChem CID:	135049447
Reduced:	ClOSiC7H13 (1)
Stoich.:	ABCD7E13 (1)
Weight, g/mol:	238.175292
ΔH_f, kcal/mol:	-83.91
Dipole, Da:	5.69
IP(EA), eV:	-10.24(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S,2S,5S)-2-methyl-5-(3-trimethylsilylprop-1-en-2-yl)cyclopentyl]acetaldehyde

Drug info:

PubChemData

Smile

C/C=C(/C(=O)Cl)\[Si](C)(C)C

DOS

IR

Vibrations