Geometry & MOs

Info

ID:	397509
PubChem CID:	135030315
Reduced:	N2O6C17H30 (1)
Stoich.:	A2B6C17D30 (1)
Weight, g/mol:	248.094963
ΔH_f, kcal/mol:	-266.58
Dipole, Da:	3.03
IP(EA), eV:	-9.55(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzimidazolo[1,2-a]quinolin-6-ylmethanol

Drug info:

PubChemData

Smile

CCOC1=N[C@@H](C(=N[C@H]1C[C@@H]2[C@H]([C@@H]([C@H](O2)CO)O)O)OCC)C(C)C

DOS

IR

Vibrations