Geometry & MOs

Info

ID:	242169
PubChem CID:	96079478
Reduced:	FN4C13H15 (1)
Stoich.:	AB4C13D15 (1)
Weight, g/mol:	245.107674
ΔH_f, kcal/mol:	38.55
Dipole, Da:	3.53
IP(EA), eV:	-9.68(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(2-fluorophenyl)-(7-methylimidazo[2,1-c][1,2,4]triazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CC1=NN=C(N1C2CC2)[C@H](C3=CC=CC=C3F)N

DOS

IR

Vibrations