Geometry & MOs

Info

ID:	261001
PubChem CID:	103213680
Reduced:	ClOF2N3C10H14 (1)
Stoich.:	ABC2D3E10F14 (1)
Weight, g/mol:	263.124547
ΔH_f, kcal/mol:	-96.39
Dipole, Da:	7.85
IP(EA), eV:	-10.01(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-(2,2,2-trifluoroethoxymethyl)-4,5,6,7-tetrahydrobenzimidazol-5-amine

Drug info:

PubChemData

Smile

C1CC1N2C(=NN=C2CCl)CCOCC(F)F

DOS

IR

Vibrations