Geometry & MOs

Info

ID:	357472
PubChem CID:	127294105
Reduced:	F2N3O4C19H23 (1)
Stoich.:	A2B3C4D19E23 (1)
Weight, g/mol:	368.148455
ΔH_f, kcal/mol:	-257.14
Dipole, Da:	3.0
IP(EA), eV:	-9.42(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1CN(CC(O1)(C)C)C(=O)CCC2C(=O)N(C(=O)N2)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations