Geometry & MOs

Info

ID:	143635
PubChem CID:	53238767
Reduced:	ClS2N7O8C42H56 (1)
Stoich.:	AB2C7D8E42F56 (1)
Weight, g/mol:	302.125809
ΔH_f, kcal/mol:	-255.53
Dipole, Da:	8.27
IP(EA), eV:	-8.87(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butylsulfanylethyl(diphenyl)phosphane

Drug info:

PubChemData

Smile

CC[C@@H]1C[C@@]1(C(=O)NS(=O)(=O)C2CC2)NC(=O)[C@@H]3C[C@H]([C@@H]4N3C(=O)[C@H](NC4)C(C)CC)OC5=CC(=NC6=C5C=CC(=C6Cl)OCCN7CCOCC7)C8=NC(=CS8)C(C)C

DOS

IR

Vibrations