Geometry & MOs

Info

ID:	201228
PubChem CID:	79508818
Reduced:	BrN4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	60.29
Dipole, Da:	4.07
IP(EA), eV:	-8.97(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-ethoxyphenyl)-1-ethyl-5-methyl-4H-imidazol-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N2C(=C(N=N2)N)C(C)(C)C)Br

DOS

IR

Vibrations