Geometry & MOs

Info

ID:	74835
PubChem CID:	48422563
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	263.115758
ΔH_f, kcal/mol:	-87.39
Dipole, Da:	4.81
IP(EA), eV:	-9.3(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-yl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCCC1)OCC2CC2

DOS

IR

Vibrations