Geometry & MOs

Info

ID:	11414
PubChem CID:	115147
Reduced:	N2O2C9H21 (1)
Stoich.:	A2B2C9D21 (1)
Weight, g/mol:	189.160303
ΔH_f, kcal/mol:	-78.03
Dipole, Da:	5.31
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.750625
Charge, e:	1

Chem-info

IUPAC name:

[(5R)-5-amino-5-carboxypentyl]-trimethylazanium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations