Geometry & MOs

Info

ID:	46133
PubChem CID:	10522326
Reduced:	NSO5C17H27 (1)
Stoich.:	ABC5D17E27 (1)
Weight, g/mol:	357.050785
ΔH_f, kcal/mol:	-232.5
Dipole, Da:	7.28
IP(EA), eV:	-9.59(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-diphenylphosphinothioylmethanamine

Drug info:

PubChemData

Smile

C[C@H]1[C@@H](OC(N1S(=O)(=O)C2=CC=C(C=C2)C)(C)C)CC[C@H](CO)O

DOS

IR

Vibrations