Geometry & MOs

Info

ID:	411038
PubChem CID:	135083847
Reduced:	OC7H7 (2)
Stoich.:	AB7C7 (2)
Weight, g/mol:	188.175244
ΔH_f, kcal/mol:	1.67
Dipole, Da:	4.42
IP(EA), eV:	-9.9(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(1S)-1-[(1R,2S,3S)-2-methyl-3-[(Z)-prop-1-enyl]cyclopropyl]pentan-1-olate

Drug info:

PubChemData

Smile

CC#CCOC/C=C/C(=O)C1=CC=CC=C1

DOS

IR

Vibrations