Geometry & MOs

Info

ID:	362464
PubChem CID:	127307910
Reduced:	SO3N5C18H27 (1)
Stoich.:	AB3C5D18E27 (1)
Weight, g/mol:	387.161663
ΔH_f, kcal/mol:	-92.4
Dipole, Da:	2.98
IP(EA), eV:	-8.76(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-oxo-2-[2-(thiomorpholine-4-carbonyl)pyrrolidin-1-yl]ethyl]-3,4-dihydroquinolin-2-one

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC(=O)N1CCCC1C(=O)N2CCSCC2)N3C=CC=N3

DOS

IR

Vibrations