Geometry & MOs

Info

ID:	150272
PubChem CID:	53789960
Reduced:	C9H16 (2)
Stoich.:	A9B16 (2)
Weight, g/mol:	275.148121
ΔH_f, kcal/mol:	-77.22
Dipole, Da:	0.03
IP(EA), eV:	-10.02(3.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-2-amino-3-(2-aminoacetyl)oxy-3-oxopropyl] (2S)-2-amino-4-methylpentanoate

Drug info:

PubChemData

Smile

CC[C@@H]1CCC2C(C1)CCC3C2CC[C@H](C3)CC

DOS

IR

Vibrations