Geometry & MOs

Info

ID:	168129
PubChem CID:	74927735
Reduced:	P2N3O10C23H45 (1)
Stoich.:	A2B3C10D23E45 (1)
Weight, g/mol:	495.192484
ΔH_f, kcal/mol:	-568.66
Dipole, Da:	5.38
IP(EA), eV:	-9.26(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]-2-(1H-indol-3-yl)acetamide;hydrochloride

Drug info:

PubChemData

Smile

CC(C)OP(=O)(COCCOC1=CC(=NC(=N1)N)OCC(C)OCP(=O)(OC(C)C)OC(C)C)OC(C)C

DOS

IR

Vibrations