Geometry & MOs

Info

ID:	74849
PubChem CID:	48422584
Reduced:	FNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	305.162708
ΔH_f, kcal/mol:	-109.59
Dipole, Da:	3.57
IP(EA), eV:	-9.53(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylmethoxy)-N-ethylpropanamide

Drug info:

PubChemData

Smile

CCN(CC1=CC(=CC=C1)F)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations