Geometry & MOs

Info

ID:	46368
PubChem CID:	10524106
Reduced:	SiO3N4C18H36 (1)
Stoich.:	AB3C4D18E36 (1)
Weight, g/mol:	384.335193
ΔH_f, kcal/mol:	-174.76
Dipole, Da:	3.25
IP(EA), eV:	-9.0(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2S)-2-aminohexanoyl]amino]hexadecanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1CCCN=[N+]=[N-])O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations