Geometry & MOs

Info

ID:	339839
PubChem CID:	127261848
Reduced:	N3O3C9H17 (1)
Stoich.:	A3B3C9D17 (1)
Weight, g/mol:	272.148455
ΔH_f, kcal/mol:	-155.28
Dipole, Da:	4.63
IP(EA), eV:	-9.6(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-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)C

DOS

IR

Vibrations