Geometry & MOs

Info

ID:	266411
PubChem CID:	103565377
Reduced:	ClC8H15 (1)
Stoich.:	AB8C15 (1)
Weight, g/mol:	160.101878
ΔH_f, kcal/mol:	-35.38
Dipole, Da:	2.33
IP(EA), eV:	-10.51(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-chloroethyl)-3-propan-2-ylcyclobutane

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)CCl

DOS

IR

Vibrations