Geometry & MOs

Info

ID:	261935
PubChem CID:	103259865
Reduced:	NO3C10H17 (1)
Stoich.:	AB3C10D17 (1)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-113.27
Dipole, Da:	4.37
IP(EA), eV:	-9.66(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(3-methyloxetan-3-yl)methylamino]propanoate

Drug info:

PubChemData

Smile

CC1(COC1)CNC2CCC2C(=O)O

DOS

IR

Vibrations