Geometry & MOs

Info

ID:	202960
PubChem CID:	79752175
Reduced:	FN3C14H18 (1)
Stoich.:	AB3C14D18 (1)
Weight, g/mol:	367.07178
ΔH_f, kcal/mol:	-9.82
Dipole, Da:	4.36
IP(EA), eV:	-9.03(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)sulfanyl-3-(1-methylimidazol-2-yl)-N-propylpropan-2-amine

Drug info:

PubChemData

Smile

CCCN1C=CN=C1CC(C2=CC=C(C=C2)F)N

DOS

IR

Vibrations