Geometry & MOs

Info

ID:	75210
PubChem CID:	48423177
Reduced:	N2O2C19H28 (1)
Stoich.:	A2B2C19D28 (1)
Weight, g/mol:	319.178358
ΔH_f, kcal/mol:	-61.04
Dipole, Da:	3.38
IP(EA), eV:	-8.75(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C(C)OCC3CC3)C

DOS

IR

Vibrations