Geometry & MOs

Info

ID:	76142
PubChem CID:	48424499
Reduced:	NO3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	331.178358
ΔH_f, kcal/mol:	-132.52
Dipole, Da:	3.39
IP(EA), eV:	-9.32(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1CCN(CC1)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations