Geometry & MOs

Info

ID:	269762
PubChem CID:	103618969
Reduced:	ClIN2O2H14C15 (1)
Stoich.:	ABC2D2E14F15 (1)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	-36.98
Dipole, Da:	4.6
IP(EA), eV:	-8.54(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-1-methyl-2-oxopyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCCN1C=C(C=CC1=O)NC(=O)C2=C(C=CC(=C2)Cl)I

DOS

IR

Vibrations