Geometry & MOs

Info

ID:	32767
PubChem CID:	7848147
Reduced:	NO4C17H25 (1)
Stoich.:	AB4C17D25 (1)
Weight, g/mol:	332.069448
ΔH_f, kcal/mol:	-178.51
Dipole, Da:	4.38
IP(EA), eV:	-9.0(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-[(3,5-dichloropyridin-2-yl)amino]-1-oxopropan-2-yl] 4-methylpentanoate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NCC1=CC=C(C=C1)OC)OC(=O)CCC(C)C

DOS

IR

Vibrations