Geometry & MOs

Info

ID:	386479
PubChem CID:	134981887
Reduced:	SiO4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	252.136159
ΔH_f, kcal/mol:	-199.02
Dipole, Da:	1.25
IP(EA), eV:	-9.29(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-cycloheptylidene-5-methoxy-3-methyl-5-oxopent-2-enoic acid

Drug info:

PubChemData

Smile

CC1CC(C/C(=C\[Si](C)(C)C)/C1=C)(C(=O)OC)C(=O)OC

DOS

IR

Vibrations