Geometry & MOs

Info

ID:	265918
PubChem CID:	103556464
Reduced:	NOC18H23 (1)
Stoich.:	ABC18D23 (1)
Weight, g/mol:	295.178358
ΔH_f, kcal/mol:	-11.48
Dipole, Da:	3.54
IP(EA), eV:	-8.52(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[2-(1-methoxycyclobutyl)-1-(propylamino)ethyl]furan-2-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2C=C1)C(CC3(CCC3)OC)N

DOS

IR

Vibrations