Geometry & MOs

Info

ID:	15429
PubChem CID:	441440
Reduced:	NO2C6H13 (1)
Stoich.:	AB2C6D13 (1)
Weight, g/mol:	131.094629
ΔH_f, kcal/mol:	-73.25
Dipole, Da:	14.39
IP(EA), eV:	-8.65(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(trimethylazaniumyl)propanoate

Drug info:

PubChemData

Smile

C[N+](C)(C)CCC(=O)[O-]

DOS

IR

Vibrations