Geometry & MOs

Info

ID:	216941
PubChem CID:	85087016
Reduced:	O2H7C10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	318.100442
ΔH_f, kcal/mol:	-88.14
Dipole, Da:	2.76
IP(EA), eV:	-9.21(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-2-(hydroxyiminomethyl)pyrano[3,2-b]indol-4-one

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C=CC(=O)C3=C(C=CC(=C3)C(=O)O)O

DOS

IR

Vibrations