Geometry & MOs

Info

ID:	357467
PubChem CID:	127294100
Reduced:	O2N4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	386.184172
ΔH_f, kcal/mol:	-1.78
Dipole, Da:	4.47
IP(EA), eV:	-8.77(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=NOC=N4

DOS

IR

Vibrations