Geometry & MOs

Info

ID:	346626
PubChem CID:	127271130
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	374.184172
ΔH_f, kcal/mol:	-58.66
Dipole, Da:	3.82
IP(EA), eV:	-8.91(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-benzodioxole-5-carbonyl)-N-[1-(oxolan-2-yl)propan-2-yl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NC(C)CC3CCCO3)NN=C2

DOS

IR

Vibrations