Geometry & MOs

Info

ID:	259868
PubChem CID:	103176204
Reduced:	NO3C15H31 (1)
Stoich.:	AB3C15D31 (1)
Weight, g/mol:	275.209658
ΔH_f, kcal/mol:	-149.74
Dipole, Da:	1.74
IP(EA), eV:	-8.76(1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-3-[2-(3-methoxypropoxy)ethoxy]-N-propylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCC1(C(CC1OCCOCCCOC)NCC)C

DOS

IR

Vibrations