Geometry & MOs

Info

ID:	283805
PubChem CID:	104009556
Reduced:	NO4C12H23 (1)
Stoich.:	AB4C12D23 (1)
Weight, g/mol:	295.178358
ΔH_f, kcal/mol:	-179.12
Dipole, Da:	3.78
IP(EA), eV:	-9.07(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-(3-ethoxy-2-methoxycyclobutyl)-4-methoxyaniline

Drug info:

PubChemData

Smile

CCOC1CC(C1OC)NC(C)(C)C(=O)OC

DOS

IR

Vibrations