Geometry & MOs

Info

ID:	346208
PubChem CID:	127270699
Reduced:	N2O2C9H14 (2)
Stoich.:	A2B2C9D14 (2)
Weight, g/mol:	386.130028
ΔH_f, kcal/mol:	-207.82
Dipole, Da:	5.18
IP(EA), eV:	-9.57(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3CC(=O)N(C3)C(C)C

DOS

IR

Vibrations