Geometry & MOs

Info

ID:	369108
PubChem CID:	127331277
Reduced:	SO2N3C19H19 (1)
Stoich.:	AB2C3D19E19 (1)
Weight, g/mol:	327.194677
ΔH_f, kcal/mol:	3.33
Dipole, Da:	7.49
IP(EA), eV:	-8.89(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-1-ethyl-N-methyl-4-oxocinnoline-3-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2C(=O)C(=N1)C(=O)N3CCCC3C4=CC=CS4

DOS

IR

Vibrations