Geometry & MOs

Info

ID:	448423
PubChem CID:	135290784
Reduced:	ON2F4H6C11 (1)
Stoich.:	AB2C4D6E11 (1)
Weight, g/mol:	309.01129
ΔH_f, kcal/mol:	-151.48
Dipole, Da:	4.72
IP(EA), eV:	-10.11(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(4-bromophenyl)-1H-imidazol-2-yl]methyl-methylcarbamic acid

Drug info:

PubChemData

Smile

C1=CN(N=C1C2=CC(=C(C(=C2)F)C=O)F)C(F)F

DOS

IR

Vibrations