Geometry & MOs

Info

ID:	293191
PubChem CID:	117376439
Reduced:	NO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-104.23
Dipole, Da:	5.88
IP(EA), eV:	-8.96(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[4-(methoxymethyl)-1,3-benzodioxol-5-yl]cyclopropyl]ethanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC2CC2)C(CC(=O)O)N

DOS

IR

Vibrations