Geometry & MOs

Info

ID:	79966
PubChem CID:	49831877
Reduced:	ClON2H13C14 (1)
Stoich.:	ABC2D13E14 (1)
Weight, g/mol:	638.079247
ΔH_f, kcal/mol:	30.94
Dipole, Da:	1.65
IP(EA), eV:	-8.47(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C(=N\O)/C1=CC=CC=C1NC2=CC(=CC=C2)Cl

DOS

IR

Vibrations