Geometry & MOs

Info

ID:	340096
PubChem CID:	127262105
Reduced:	N3O4C26H35 (1)
Stoich.:	A3B4C26D35 (1)
Weight, g/mol:	383.278407
ΔH_f, kcal/mol:	-163.39
Dipole, Da:	4.23
IP(EA), eV:	-9.47(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-acetamido-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-4-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]pentanamide

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)N(C1=CC=CC=C1)[C@@H](CC(C)C)C(=O)N)NC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations