Geometry & MOs

Info

ID:	339840
PubChem CID:	127261849
Reduced:	N4O4C11H20 (1)
Stoich.:	A4B4C11D20 (1)
Weight, g/mol:	243.158292
ΔH_f, kcal/mol:	-198.55
Dipole, Da:	2.01
IP(EA), eV:	-9.78(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-acetamido-N-[(2S)-1-amino-1-oxopropan-2-yl]-N,3-dimethylbutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations