Geometry & MOs

Info

ID:	349548
PubChem CID:	127275435
Reduced:	ON5C22H25 (1)
Stoich.:	AB5C22D25 (1)
Weight, g/mol:	371.130363
ΔH_f, kcal/mol:	43.32
Dipole, Da:	4.61
IP(EA), eV:	-8.76(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)N2CCCC(CC2)C3=CC=CC=C3)C4=CC=CC=N4

DOS

IR

Vibrations