Geometry & MOs

Info

ID:	201229
PubChem CID:	79509273
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	239.123404
ΔH_f, kcal/mol:	-7.7
Dipole, Da:	3.35
IP(EA), eV:	-8.4(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3,4-difluorophenyl)-1-ethyl-5-methyl-4H-imidazol-2-amine

Drug info:

PubChemData

Smile

CCN1C(=NCC1(C)C2=CC=CC=C2OCC)N

DOS

IR

Vibrations