Geometry & MOs

Info

ID:	349621
PubChem CID:	127275773
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-106.89
Dipole, Da:	3.07
IP(EA), eV:	-8.75(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[(1-methylpyrrolidin-2-yl)methyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)NCC2CCCN2C

DOS

IR

Vibrations