Geometry & MOs

Info

ID:	173078
PubChem CID:	75593414
Reduced:	SO8H16C20 (1)
Stoich.:	AB8C16D20 (1)
Weight, g/mol:	367.200825
ΔH_f, kcal/mol:	-269.35
Dipole, Da:	1.9
IP(EA), eV:	-10.02(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclopropanecarbonyl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-3a-carboxamide

Drug info:

PubChemData

Smile

CC(=O)OC1=C(C=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)S(=O)(=O)C)CC(=O)O

DOS

IR

Vibrations