Geometry & MOs

Info

ID:	350635
PubChem CID:	127278670
Reduced:	ON4C22H30 (1)
Stoich.:	AB4C22D30 (1)
Weight, g/mol:	348.150764
ΔH_f, kcal/mol:	-6.1
Dipole, Da:	3.45
IP(EA), eV:	-9.04(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)N3CCCC3C4CCC4

DOS

IR

Vibrations