Geometry & MOs

Info

ID:	436676
PubChem CID:	135207452
Reduced:	PN2O4C12H17 (1)
Stoich.:	AB2C4D12E17 (1)
Weight, g/mol:	266.04186
ΔH_f, kcal/mol:	-214.52
Dipole, Da:	4.02
IP(EA), eV:	-9.14(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2,3-dimethylphenyl)methyl]-1H-imidazole;hydrobromide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)CC2=CN=CN2)C.OP(=O)(O)O

DOS

IR

Vibrations