Geometry & MOs

Info

ID:	202910
PubChem CID:	79743699
Reduced:	FCl2N3C13H14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	209.189198
ΔH_f, kcal/mol:	-17.76
Dipole, Da:	4.42
IP(EA), eV:	-9.16(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-ethylimidazol-2-yl)-2,3-dimethylpentan-2-amine

Drug info:

PubChemData

Smile

CC(CC1=NC=CN1C)(C2=CC(=C(C=C2Cl)Cl)F)N

DOS

IR

Vibrations