Geometry & MOs

Info

ID:	371610
PubChem CID:	131269094
Reduced:	F3N3C10H14 (1)
Stoich.:	A3B3C10D14 (1)
Weight, g/mol:	233.113982
ΔH_f, kcal/mol:	-141.51
Dipole, Da:	5.38
IP(EA), eV:	-9.15(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-methyl-2-(trifluoromethyl)-4,5,6,7-tetrahydrobenzimidazol-4-yl]methanamine

Drug info:

PubChemData

Smile

CN1C2=C(CC(CC2)CN)N=C1C(F)(F)F

DOS

IR

Vibrations