Geometry & MOs

Info

ID:	242163
PubChem CID:	96079433
Reduced:	FN3C13H16 (1)
Stoich.:	AB3C13D16 (1)
Weight, g/mol:	233.132826
ΔH_f, kcal/mol:	-9.21
Dipole, Da:	4.52
IP(EA), eV:	-8.67(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-(2-fluorophenyl)-(1,4,5-trimethylimidazol-2-yl)methanamine

Drug info:

PubChemData

Smile

CC1=C(N(C(=N1)[C@@H](C2=CC=CC=C2F)N)C)C

DOS

IR

Vibrations