Geometry & MOs

Info

ID:	310489
PubChem CID:	126580761
Reduced:	N3O3C12H23 (1)
Stoich.:	A3B3C12D23 (1)
Weight, g/mol:	172.084792
ΔH_f, kcal/mol:	-138.9
Dipole, Da:	8.92
IP(EA), eV:	-9.14(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(methylamino)-2-oxoethyl]azetidine-1-carboxylic acid

Drug info:

PubChemData

Smile

CCN(CC)CCNC(=O)CC1CN(C1)C(=O)O

DOS

IR

Vibrations