Geometry & MOs

Info

ID:	222557
PubChem CID:	85305516
Reduced:	OS2N5H15C17 (1)
Stoich.:	AB2C5D15E17 (1)
Weight, g/mol:	369.222152
ΔH_f, kcal/mol:	104.61
Dipole, Da:	7.29
IP(EA), eV:	-8.79(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-diphenylphosphoryl-4-methylpentan-2-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C=NNC(=O)CSC2=NN=C(S2)C3=CC=CC=N3

DOS

IR

Vibrations