Geometry & MOs

Info

ID:	296062
PubChem CID:	117553724
Reduced:	N3C17H23 (1)
Stoich.:	A3B17C23 (1)
Weight, g/mol:	320.05243
ΔH_f, kcal/mol:	30.89
Dipole, Da:	3.6
IP(EA), eV:	-8.4(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[4-(2-bromophenyl)-5-methyl-1H-imidazol-2-yl]cyclobutyl]methanol

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C2=C(NC(=N2)C3(CCC3)CN)C

DOS

IR

Vibrations