Geometry & MOs

Info

ID:	320761
PubChem CID:	126663251
Reduced:	N5O11C35H43 (1)
Stoich.:	A5B11C35D43 (1)
Weight, g/mol:	290.086674
ΔH_f, kcal/mol:	-371.38
Dipole, Da:	3.07
IP(EA), eV:	-8.94(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-[4-[2-[bis(phosphanyl)amino]ethyl]-2-ethyl-1-phosphanylpyrrol-3-yl]prop-1-en-2-ol

Drug info:

PubChemData

Smile

CC(CO)OC(COC(=O)CCCC(=O)NCCCCOC(=O)OC1=CC=CC(=C1)C2=NC3=C(C(=N2)N4CCOCC4)OC5=C3C=CC=N5)OC

DOS

IR

Vibrations