Geometry & MOs

Info

ID:	266412
PubChem CID:	103565378
Reduced:	ClC9H17 (1)
Stoich.:	AB9C17 (1)
Weight, g/mol:	176.02006
ΔH_f, kcal/mol:	-44.96
Dipole, Da:	2.66
IP(EA), eV:	-10.45(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-bromoethyl)-3-methylcyclobutane

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)C(C)Cl

DOS

IR

Vibrations