Geometry & MOs

Info

ID:	368840
PubChem CID:	127330669
Reduced:	SN3C9H12 (2)
Stoich.:	AB3C9D12 (2)
Weight, g/mol:	363.125277
ΔH_f, kcal/mol:	77.38
Dipole, Da:	6.46
IP(EA), eV:	-8.75(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1-quinolin-8-ylmethanesulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=NC=N2)SC3=NN=C(N3C(C)C)C4CCNCC4)C

DOS

IR

Vibrations