Geometry & MOs

Info

ID:	366584
PubChem CID:	127320113
Reduced:	ON2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	388.17467
ΔH_f, kcal/mol:	-68.07
Dipole, Da:	6.9
IP(EA), eV:	-8.28(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-N-(2-oxopiperidin-3-yl)pyrrolidine-1,2-dicarboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3CCCNC3=O

DOS

IR

Vibrations