Geometry & MOs

Info

ID:	411616
PubChem CID:	135084448
Reduced:	NO2H11C13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	182.094294
ΔH_f, kcal/mol:	-25.51
Dipole, Da:	2.61
IP(EA), eV:	-9.32(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)CC(=O)C2=CC(=CC=C2)O

DOS

IR

Vibrations