Geometry & MOs

Info

ID:	446638
PubChem CID:	135276568
Reduced:	OSC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	434.290959
ΔH_f, kcal/mol:	-101.53
Dipole, Da:	6.96
IP(EA), eV:	-9.4(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2,2-dimethylpropyl-[(2-methylpropan-2-yl)oxy]phosphoryl]amino]ethyl 2,2-dimethyl-4-morpholin-4-ylbutanoate

Drug info:

PubChemData

Smile

CCCC(C)(CC)SS(=O)(=O)C1=CC=C(C=C1)C

DOS

IR

Vibrations