Geometry & MOs

Info

ID:	347686
PubChem CID:	127272566
Reduced:	N3O3C23H25 (1)
Stoich.:	A3B3C23D25 (1)
Weight, g/mol:	364.178693
ΔH_f, kcal/mol:	-85.65
Dipole, Da:	2.61
IP(EA), eV:	-8.74(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylphenyl)-1-(oxolane-3-carbonyl)-3,4-dihydro-2H-quinoline-2-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(CC1=O)C(=O)N2C(CCC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations