Geometry & MOs

Info

ID:	201236
PubChem CID:	79509925
Reduced:	BrN3C11H14 (1)
Stoich.:	AB3C11D14 (1)
Weight, g/mol:	257.189198
ΔH_f, kcal/mol:	43.1
Dipole, Da:	3.16
IP(EA), eV:	-9.02(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-5-methyl-5-(2,4,6-trimethylphenyl)-4H-imidazol-2-amine

Drug info:

PubChemData

Smile

CC1(CN=C(N1C)N)C2=CC=C(C=C2)Br

DOS

IR

Vibrations