Geometry & MOs

Info

ID:	349447
PubChem CID:	127275234
Reduced:	N2O5C22H24 (1)
Stoich.:	A2B5C22D24 (1)
Weight, g/mol:	345.168856
ΔH_f, kcal/mol:	-146.15
Dipole, Da:	5.08
IP(EA), eV:	-8.18(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylcarbamoyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CC(N(C1)CC(=O)NC2=CC3=C(C=C2)OCCO3)C4=C5C(=CC=C4)OCCO5

DOS

IR

Vibrations