Geometry & MOs

Info

ID:	283806
PubChem CID:	104009580
Reduced:	NO4C16H25 (1)
Stoich.:	AB4C16D25 (1)
Weight, g/mol:	295.178358
ΔH_f, kcal/mol:	-139.85
Dipole, Da:	1.43
IP(EA), eV:	-7.65(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-ethoxy-5-[(3-ethoxy-2-methoxycyclobutyl)amino]phenyl]methanol

Drug info:

PubChemData

Smile

CCOC1CC(C1OC)NC2=CC(=C(C=C2)OC)OCC

DOS

IR

Vibrations