Geometry & MOs

Info

ID:	266410
PubChem CID:	103565346
Reduced:	NC12H25 (1)
Stoich.:	AB12C25 (1)
Weight, g/mol:	146.086228
ΔH_f, kcal/mol:	-37.53
Dipole, Da:	1.61
IP(EA), eV:	-8.75(2.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC(C)C1CC(C1)C(C)C

DOS

IR

Vibrations