Geometry & MOs

Info

ID:	349592
PubChem CID:	127275744
Reduced:	O2N5C14H23 (1)
Stoich.:	A2B5C14D23 (1)
Weight, g/mol:	373.236542
ΔH_f, kcal/mol:	-65.37
Dipole, Da:	4.4
IP(EA), eV:	-9.47(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)NCC2=NN=C3N2CCCC3

DOS

IR

Vibrations