Geometry & MOs

Info

ID:	339843
PubChem CID:	127261852
Reduced:	PN3O6C15H22 (1)
Stoich.:	AB3C6D15E22 (1)
Weight, g/mol:	314.195405
ΔH_f, kcal/mol:	-310.38
Dipole, Da:	5.59
IP(EA), eV:	-9.92(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]-methylamino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-2-methylpropanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N([C@@H](C)C(=O)N)[C@@H](C)P(=O)(O)O)NC(=O)C1=CC=CC=C1

DOS

IR

Vibrations