Geometry & MOs

Info

ID:	339897
PubChem CID:	127261906
Reduced:	O2N3C18H29 (1)
Stoich.:	A2B3C18D29 (1)
Weight, g/mol:	258.194343
ΔH_f, kcal/mol:	-98.38
Dipole, Da:	5.15
IP(EA), eV:	-9.3(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(5S)-5-amino-2-methyl-4-oxohexan-2-yl] (2S)-2-amino-4-methylpentanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations