Geometry & MOs

Info

ID:	215815
PubChem CID:	85085291
Reduced:	C6H7 (2)
Stoich.:	A6B7 (2)
Weight, g/mol:	158.112692
ΔH_f, kcal/mol:	26.31
Dipole, Da:	0.34
IP(EA), eV:	-9.24(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-trimethylsilylcyclopropyl)ethanol

Drug info:

PubChemData

Smile

CC1C=CCC1C2=CC=CC=C2

DOS

IR

Vibrations