Geometry & MOs

Info

ID:	82316
PubChem CID:	49855884
Reduced:	FON3H11C12 (2)
Stoich.:	ABC3D11E12 (2)
Weight, g/mol:	371.06332
ΔH_f, kcal/mol:	-57.27
Dipole, Da:	5.15
IP(EA), eV:	-8.89(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromophenyl)-2-(4-methoxy-3-methylphenyl)-5-methylimidazol-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1OC(F)F)C)C2(N=C(C(=N2)N)C)C3=CC(=CC=C3)NC(=O)C4=NC=CN=C4

DOS

IR

Vibrations