Geometry & MOs

Info

ID:	266388
PubChem CID:	103564232
Reduced:	FOC14H19 (1)
Stoich.:	ABC14D19 (1)
Weight, g/mol:	312.07249
ΔH_f, kcal/mol:	-95.67
Dipole, Da:	2.53
IP(EA), eV:	-9.47(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-bromo-5-methoxyphenyl)methyl]-3-propan-2-ylcyclobutan-1-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)F)C2(CC(C2)C(C)C)O

DOS

IR

Vibrations