Geometry & MOs

Info

ID:	389119
PubChem CID:	134991233
Reduced:	NO2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	348.037785
ΔH_f, kcal/mol:	-18.45
Dipole, Da:	2.92
IP(EA), eV:	-9.56(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1[C@@H](N=C(O1)C2=CC=CC=C2)[C@H](C3=CC=CC=C3)O

DOS

IR

Vibrations