Geometry & MOs

Info

ID:	265909
PubChem CID:	103556348
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-93.15
Dipole, Da:	5.27
IP(EA), eV:	-8.95(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethoxy-5-methylphenyl)-2-(1-methoxycyclobutyl)ethanamine

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)C(CC3(CCC3)OC)N)OC1=O

DOS

IR

Vibrations