Geometry & MOs

Info

ID:	349594
PubChem CID:	127275746
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	360.204907
ΔH_f, kcal/mol:	-159.19
Dipole, Da:	2.58
IP(EA), eV:	-9.29(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentyloxyethyl)-2-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)NCCOC2CCCC2

DOS

IR

Vibrations