Geometry & MOs

Info

ID:	43717
PubChem CID:	10321692
Reduced:	ON3C30H35 (1)
Stoich.:	AB3C30D35 (1)
Weight, g/mol:	453.213638
ΔH_f, kcal/mol:	45.1
Dipole, Da:	3.4
IP(EA), eV:	-8.32(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-[2-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy-[di(propan-2-yl)amino]phosphanyl]oxyethyl] 2,2-dimethylpropanethioate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=CC(=CC(=C2)/C=C/C(=O)C3=CC=CC=C3CN(C)C)N4CCN(CC4)C

DOS

IR

Vibrations