Geometry & MOs

Info

ID:	322049
PubChem CID:	126668417
Reduced:	NO4C18H23 (1)
Stoich.:	AB4C18D23 (1)
Weight, g/mol:	316.101051
ΔH_f, kcal/mol:	-47.03
Dipole, Da:	2.68
IP(EA), eV:	-9.38(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-(phosphanylidyne-lambda4-sulfanyl)oxy-4,9-diazatricyclo[4.3.1.03,8]decane-9-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)N1C2CC(CC1[C@@H]3[C@H]2C3)OC(C4=CC=CC=C4)O

DOS

IR

Vibrations