Geometry & MOs

Info

ID:	295357
PubChem CID:	117527171
Reduced:	N3C15H23 (1)
Stoich.:	A3B15C23 (1)
Weight, g/mol:	260.152478
ΔH_f, kcal/mol:	18.31
Dipole, Da:	5.28
IP(EA), eV:	-8.52(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-methyl-2-(oxan-4-yl)benzimidazol-5-yl]ethanol

Drug info:

PubChemData

Smile

CCNCC1=CC2=C(C=C1)N(C(=N2)C(C)(C)C)C

DOS

IR

Vibrations