Geometry & MOs

Info

ID:	205824
PubChem CID:	80163499
Reduced:	ON4C14H20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	283.114319
ΔH_f, kcal/mol:	-3.51
Dipole, Da:	2.55
IP(EA), eV:	-8.01(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-propan-2-ylphenyl)sulfanyl-3H-benzimidazol-5-amine

Drug info:

PubChemData

Smile

CN1CCCCC1COC2=NC3=C(N2)C=C(C=C3)N

DOS

IR

Vibrations