Geometry & MOs

Info

ID:	366592
PubChem CID:	127320121
Reduced:	O2N7C16H19 (1)
Stoich.:	A2B7C16D19 (1)
Weight, g/mol:	389.195071
ΔH_f, kcal/mol:	52.96
Dipole, Da:	4.95
IP(EA), eV:	-9.28(-0.94)
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-methyl-2-N-(oxolan-2-ylmethyl)pyrrolidine-1,2-dicarboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CC(=O)N2CCN(CC2)C3=CC(=NC4=NC=NN34)C

DOS

IR

Vibrations