Geometry & MOs

Info

ID:	295423
PubChem CID:	117528443
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	-26.39
Dipole, Da:	2.34
IP(EA), eV:	-8.78(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(furan-2-yl)-3-methylbenzimidazol-5-yl]propan-2-ol

Drug info:

PubChemData

Smile

CC(=O)CC1=CC2=C(C=C1)N=C(N2C)C(C)(C)C

DOS

IR

Vibrations