Geometry & MOs

Info

ID:	437028
PubChem CID:	135213863
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	393.205242
ΔH_f, kcal/mol:	-89.08
Dipole, Da:	1.94
IP(EA), eV:	-8.98(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(dimethylamino)-3-(4-hydroxyphenyl)propyl]amino]-4-(2-phenylethylamino)cyclobut-3-ene-1,2-dione

Drug info:

PubChemData

Smile

CNCCCCCCC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations