Geometry & MOs

Info

ID:	150584
PubChem CID:	53790277
Reduced:	O4C15H28 (1)
Stoich.:	A4B15C28 (1)
Weight, g/mol:	181.080256
ΔH_f, kcal/mol:	-250.77
Dipole, Da:	2.25
IP(EA), eV:	-10.97(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[amino(sulfanyl)phosphinimyl]-N-methylbutan-2-amine

Drug info:

PubChemData

Smile

CC(C)CCCCCCC(CCCC(=O)O)C(=O)O

DOS

IR

Vibrations