Geometry & MOs

Info

ID:	153103
PubChem CID:	56312237
Reduced:	SF3N3O4C21H24 (1)
Stoich.:	AB3C3D4E21F24 (1)
Weight, g/mol:	315.173548
ΔH_f, kcal/mol:	-266.8
Dipole, Da:	5.19
IP(EA), eV:	-7.96(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-1-naphthalen-1-ylmethanamine

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N2CCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)NCC(F)(F)F

DOS

IR

Vibrations