Geometry & MOs

Info

ID:	339833
PubChem CID:	127261842
Reduced:	N3O4C15H21 (1)
Stoich.:	A3B4C15D21 (1)
Weight, g/mol:	272.148455
ΔH_f, kcal/mol:	-161.34
Dipole, Da:	3.81
IP(EA), eV:	-9.68(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-acetamido-N-[2-[[(2S)-1-amino-1-oxopropan-2-yl]-methylamino]-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N(C)[C@@H](C)C(=O)N)NC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations