Geometry & MOs

Info

ID:	18612
PubChem CID:	544513
Reduced:	NPSO2C18H22 (1)
Stoich.:	ABCD2E18F22 (1)
Weight, g/mol:	347.110887
ΔH_f, kcal/mol:	-123.51
Dipole, Da:	4.5
IP(EA), eV:	-9.24(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-diphenoxyphosphinothioylcyclohexanamine

Drug info:

PubChemData

Smile

C1CCC(CC1)NP(=S)(OC2=CC=CC=C2)OC3=CC=CC=C3

DOS

IR

Vibrations