Geometry & MOs

Info

ID:	205823
PubChem CID:	80163282
Reduced:	OSN4C13H14 (1)
Stoich.:	ABC4D13E14 (1)
Weight, g/mol:	260.163711
ΔH_f, kcal/mol:	31.58
Dipole, Da:	4.0
IP(EA), eV:	-8.21(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-methylpiperidin-2-yl)methoxy]-3H-benzimidazol-5-amine

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CCOC2=NC3=C(N2)C=C(C=C3)N

DOS

IR

Vibrations