Geometry & MOs

Info

ID:	261933
PubChem CID:	103259806
Reduced:	NO3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	199.120843
ΔH_f, kcal/mol:	-134.22
Dipole, Da:	7.51
IP(EA), eV:	-9.17(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-[(3-methyloxetan-3-yl)methylamino]but-2-enoic acid

Drug info:

PubChemData

Smile

CC1=C(C=C(O1)C(=O)O)CNCC2(CCCC2)CC(C)C

DOS

IR

Vibrations