Geometry & MOs

Info

ID:	74698
PubChem CID:	48422310
Reduced:	NO2C18H25 (1)
Stoich.:	AB2C18D25 (1)
Weight, g/mol:	359.209658
ΔH_f, kcal/mol:	-66.12
Dipole, Da:	3.44
IP(EA), eV:	-9.17(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)C1CCCC2=CC=CC=C12)OCC3CC3

DOS

IR

Vibrations