Geometry & MOs

Info

ID:	312683
PubChem CID:	126607297
Reduced:	FN3C18H24 (1)
Stoich.:	AB3C18D24 (1)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	8.81
Dipole, Da:	2.91
IP(EA), eV:	-8.12(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-1,4-dimethylpiperidin-2-yl]-6-methyl-1H-benzimidazole

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)N=C(C)[C@@H]2CC(CN2C)NC(=C=C)C

DOS

IR

Vibrations