Geometry & MOs

Info

ID:	357518
PubChem CID:	127294151
Reduced:	O2N5C22H31 (1)
Stoich.:	A2B5C22D31 (1)
Weight, g/mol:	373.200156
ΔH_f, kcal/mol:	-38.73
Dipole, Da:	4.13
IP(EA), eV:	-8.74(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-2-oxo-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C(=O)CN2CCN(CC2)C(=O)CN3C4=CC=CC=C4C=N3

DOS

IR

Vibrations