Geometry & MOs

Info

ID:	403219
PubChem CID:	135059227
Reduced:	BrOH17C22 (1)
Stoich.:	ABC17D22 (1)
Weight, g/mol:	226.135765
ΔH_f, kcal/mol:	42.77
Dipole, Da:	1.74
IP(EA), eV:	-9.13(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-4-methyl-1-(2-phenylethyl)benzene

Drug info:

PubChemData

Smile

CC1(C2=C(C=C(C=C2)Br)C(=C1C3=CC=CC=C3)C4=CC=CC=C4)O

DOS

IR

Vibrations