Geometry & MOs

Info

ID:	339835
PubChem CID:	127261844
Reduced:	N4O4C15H28 (1)
Stoich.:	A4B4C15D28 (1)
Weight, g/mol:	300.179755
ΔH_f, kcal/mol:	-221.61
Dipole, Da:	6.81
IP(EA), eV:	-9.63(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]-ethylamino]-1-oxopropan-2-yl]propanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N[C@@H](C)C(=O)N([C@@H](C)C(=O)N)C(C)(C)C)NC(=O)C

DOS

IR

Vibrations