Geometry & MOs

Info

ID:	31725
PubChem CID:	3288051
Reduced:	S2O3N5C23H27 (1)
Stoich.:	A2B3C5D23E27 (1)
Weight, g/mol:	487.079112
ΔH_f, kcal/mol:	-21.36
Dipole, Da:	10.63
IP(EA), eV:	-8.72(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chlorophenyl)-(8-quinolin-8-ylsulfonyl-1-thia-4,8-diazaspiro[4.5]decan-4-yl)methanone

Drug info:

PubChemData

Smile

CCN(CC)C1=C(C=C(C=C1)NC(=S)NC2=CN=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations