Geometry & MOs

Info

ID:	74320
PubChem CID:	48421716
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	305.162708
ΔH_f, kcal/mol:	-87.96
Dipole, Da:	2.37
IP(EA), eV:	-8.96(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCCOC1=CC=CC=C1)OCC2CC2

DOS

IR

Vibrations