Geometry & MOs

Info

ID:	45488
PubChem CID:	10514110
Reduced:	O2C15H26 (1)
Stoich.:	A2B15C26 (1)
Weight, g/mol:	238.172151
ΔH_f, kcal/mol:	-133.39
Dipole, Da:	3.19
IP(EA), eV:	-9.13(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(1S,2R)-2-butylcyclopropyl]methyl]naphthalene

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H]([C@]2(C1=C[C@@H](CC2)C(C)(C)O)C)O

DOS

IR

Vibrations