Geometry & MOs

Info

ID:	349636
PubChem CID:	127275788
Reduced:	NOC5H9 (3)
Stoich.:	ABC5D9 (3)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	-171.11
Dipole, Da:	1.08
IP(EA), eV:	-9.3(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)NC2CCC(CC2)NC(=O)C

DOS

IR

Vibrations