Geometry & MOs

Info

ID:	329542
PubChem CID:	126737927
Reduced:	N2O5H22C23 (1)
Stoich.:	A2B5C22D23 (1)
Weight, g/mol:	159.081301
ΔH_f, kcal/mol:	-137.31
Dipole, Da:	6.14
IP(EA), eV:	-9.05(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-4-methyl-2-(phosphanylidynemethylamino)pentan-1-ol

Drug info:

PubChemData

Smile

CCC[C@H](C1=NC(=CO1)C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

DOS

IR

Vibrations