Geometry & MOs

Info

ID:	266413
PubChem CID:	103565382
Reduced:	BrC7H13 (1)
Stoich.:	AB7C13 (1)
Weight, g/mol:	160.101878
ΔH_f, kcal/mol:	-23.07
Dipole, Da:	2.59
IP(EA), eV:	-10.34(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-chloro-2-methylpropyl)-3-methylcyclobutane

Drug info:

PubChemData

Smile

CC1CC(C1)C(C)Br

DOS

IR

Vibrations