Geometry & MOs

Info

ID:	241047
PubChem CID:	93621371
Reduced:	O2N4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	-46.38
Dipole, Da:	1.92
IP(EA), eV:	-8.69(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)C3=CC(=NC=C3)N(C)C

DOS

IR

Vibrations