Geometry & MOs

Info

ID:	410391
PubChem CID:	135083186
Reduced:	ON2C10H10 (1)
Stoich.:	AB2C10D10 (1)
Weight, g/mol:	238.058299
ΔH_f, kcal/mol:	4.24
Dipole, Da:	4.12
IP(EA), eV:	-9.73(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C1=NC2=CC=CC=C2C=N1)O

DOS

IR

Vibrations