Geometry & MOs

Info

ID:	283877
PubChem CID:	104015275
Reduced:	FNC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	246.209599
ΔH_f, kcal/mol:	-55.57
Dipole, Da:	3.62
IP(EA), eV:	-8.91(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-1-(3,5-dimethylpyridin-2-yl)-N-propylpropan-1-amine

Drug info:

PubChemData

Smile

CCNC(C1=C(C=CC=C1F)F)C2=C(C=C(C=N2)C)C

DOS

IR

Vibrations