Geometry & MOs

Info

ID:	11413
PubChem CID:	115146
Reduced:	N2O2C9H20 (1)
Stoich.:	A2B2C9D20 (1)
Weight, g/mol:	188.152478
ΔH_f, kcal/mol:	-91.81
Dipole, Da:	12.81
IP(EA), eV:	-8.06(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-6-(trimethylazaniumyl)hexanoate

Drug info:

PubChemData

Smile

C[N+](C)(C)CCCC[C@H](C(=O)[O-])N

DOS

IR

Vibrations