Geometry & MOs

Info

ID:	255967
PubChem CID:	103135982
Reduced:	NO3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	243.183444
ΔH_f, kcal/mol:	-171.75
Dipole, Da:	5.2
IP(EA), eV:	-9.22(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-6-[(5-methyloxolan-2-yl)methylamino]hexanoic acid

Drug info:

PubChemData

Smile

CC1CCC(O1)CNC(C)(C)C(C)(C)C(=O)O

DOS

IR

Vibrations