Geometry & MOs

Info

ID:	366562
PubChem CID:	127320091
Reduced:	O2N4C21H32 (1)
Stoich.:	A2B4C21D32 (1)
Weight, g/mol:	359.184506
ΔH_f, kcal/mol:	-81.01
Dipole, Da:	1.83
IP(EA), eV:	-9.03(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC(=O)C2CCCN(C2)C(=O)C(C)N3CCCCCC3

DOS

IR

Vibrations