Geometry & MOs

Info

ID:	169977
PubChem CID:	75176265
Reduced:	ON2H12C13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	244.084792
ΔH_f, kcal/mol:	10.54
Dipole, Da:	3.93
IP(EA), eV:	-8.39(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-nitrophenyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N.O

DOS

IR

Vibrations