Geometry & MOs

Info

ID:	222791
PubChem CID:	85332472
Reduced:	N3O7C28H37 (1)
Stoich.:	A3B7C28D37 (1)
Weight, g/mol:	527.245392
ΔH_f, kcal/mol:	-273.28
Dipole, Da:	14.67
IP(EA), eV:	-9.17(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[3-[[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylethyl]amino]-2-hydroxypropyl]-2-hydroxyphenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CCCCCCC1=CC(=C(C2=C1CC3CC4C(C(=O)C(C(=O)C4(C(=O)C3C2=O)O)C(=O)N)N(C)C)O)CN

DOS

IR

Vibrations