Geometry & MOs

Info

ID:	50824
PubChem CID:	12013413
Reduced:	N2O5C19H24 (1)
Stoich.:	A2B5C19D24 (1)
Weight, g/mol:	360.168522
ΔH_f, kcal/mol:	-188.01
Dipole, Da:	4.5
IP(EA), eV:	-8.96(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(dimethylcarbamoyl)-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)-2H-quinoline-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)([C@@H]1C2=CC=CC=C2N(C=C1C(=O)N(C)C)C(=O)OC)C(=O)OC

DOS

IR

Vibrations