Geometry & MOs

Info

ID:	28896
PubChem CID:	830419
Reduced:	NO2C21H31 (1)
Stoich.:	AB2C21D31 (1)
Weight, g/mol:	276.126263
ΔH_f, kcal/mol:	-103.0
Dipole, Da:	3.38
IP(EA), eV:	-8.8(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-methylquinoline-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)[C@@H](C2=CC=CC=C2)C(=O)OCCN3CCCCC3

DOS

IR

Vibrations