Geometry & MOs

Info

ID:	294750
PubChem CID:	117488551
Reduced:	NO3C18H25 (1)
Stoich.:	AB3C18D25 (1)
Weight, g/mol:	303.183444
ΔH_f, kcal/mol:	-123.43
Dipole, Da:	5.91
IP(EA), eV:	-9.02(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-methoxy-2,6-dimethyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)cyclopropyl]ethanamine

Drug info:

PubChemData

Smile

C1CCC(CC1)(C2=CC=CC(=C2)CN3CCOCC3)C(=O)O

DOS

IR

Vibrations