Geometry & MOs

Info

ID:	142270
PubChem CID:	53007734
Reduced:	NOC4H5 (4)
Stoich.:	ABC4D5 (4)
Weight, g/mol:	406.10842
ΔH_f, kcal/mol:	-150.33
Dipole, Da:	5.4
IP(EA), eV:	-9.65(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methyl]-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=N1)N(C(=O)N(C2=O)C)C)C(=O)NCC3CCCO3

DOS

IR

Vibrations