Geometry & MOs

Info

ID:	350902
PubChem CID:	127279190
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	331.153206
ΔH_f, kcal/mol:	-111.98
Dipole, Da:	3.12
IP(EA), eV:	-8.77(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1,3-benzodioxol-5-yl)pyrrolidin-1-yl]-N-(cyclopropylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CN2CCCC2C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations