Geometry & MOs

Info

ID:	202959
PubChem CID:	79751970
Reduced:	N4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	247.148476
ΔH_f, kcal/mol:	42.84
Dipole, Da:	5.43
IP(EA), eV:	-9.15(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-2-(1-propylimidazol-2-yl)ethanamine

Drug info:

PubChemData

Smile

CCCNC(CC1=CC=NC=C1)CC2=NC=CN2C

DOS

IR

Vibrations