Geometry & MOs

Info

ID:	70615
PubChem CID:	48413596
Reduced:	ON3C21H33 (1)
Stoich.:	AB3C21D33 (1)
Weight, g/mol:	389.231456
ΔH_f, kcal/mol:	-60.92
Dipole, Da:	5.03
IP(EA), eV:	-8.4(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-benzodioxol-5-yl)-N-[5-(diethylamino)pentan-2-yl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)CC1=C(NC2=C1C=C(C=C2)C)C

DOS

IR

Vibrations