Geometry & MOs

Info

ID:	266384
PubChem CID:	103563912
Reduced:	SN2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	224.096793
ΔH_f, kcal/mol:	-0.33
Dipole, Da:	1.6
IP(EA), eV:	-9.03(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-3-propan-2-ylcyclobutan-1-ol

Drug info:

PubChemData

Smile

CCNC1(CC(C1)C)C2=NC(=CS2)C(C)(C)C

DOS

IR

Vibrations