Geometry & MOs

Info

ID:	259327
PubChem CID:	103164099
Reduced:	NO3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	291.219829
ΔH_f, kcal/mol:	-111.13
Dipole, Da:	0.41
IP(EA), eV:	-8.27(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxycyclobutyl)-N-ethyl-3-(4-methoxyphenyl)propan-2-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(CC2=CC(=C(C=C2)OC)OC)N

DOS

IR

Vibrations