Geometry & MOs

Info

ID:	268558
PubChem CID:	103599988
Reduced:	OC19H24 (1)
Stoich.:	AB19C24 (1)
Weight, g/mol:	254.167065
ΔH_f, kcal/mol:	-31.24
Dipole, Da:	1.43
IP(EA), eV:	-8.54(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butan-2-yl-4-[(2-methylphenyl)methoxy]benzene

Drug info:

PubChemData

Smile

CCC(C)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)C)C

DOS

IR

Vibrations