Geometry & MOs

Info

ID:	201161
PubChem CID:	79497657
Reduced:	F3N3C14H16 (1)
Stoich.:	A3B3C14D16 (1)
Weight, g/mol:	197.189198
ΔH_f, kcal/mol:	-104.36
Dipole, Da:	5.98
IP(EA), eV:	-9.02(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-1-(2-methylpropyl)-4,5-dihydroimidazol-2-amine

Drug info:

PubChemData

Smile

CC1(CN=C(N1CC=C)N)C2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations