Geometry & MOs

Info

ID:	265309
PubChem CID:	103516892
Reduced:	F2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	231.154704
ΔH_f, kcal/mol:	-103.91
Dipole, Da:	5.72
IP(EA), eV:	-9.06(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1,1-difluoro-3-(1-propylimidazol-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CC1=NC=CN1CCC)C(F)F

DOS

IR

Vibrations