Geometry & MOs

Info

ID:	262167
PubChem CID:	103274495
Reduced:	NOC17H31 (1)
Stoich.:	ABC17D31 (1)
Weight, g/mol:	259.214744
ΔH_f, kcal/mol:	-63.34
Dipole, Da:	1.82
IP(EA), eV:	-8.94(2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[1-[2-(3-methoxypropoxy)ethoxy]cyclobutyl]ethanamine

Drug info:

PubChemData

Smile

CC1(CCC(CC1)OC2(CCC2)CCNC3CC3)C

DOS

IR

Vibrations