Geometry & MOs

Info

ID:	261864
PubChem CID:	103255716
Reduced:	NO3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-125.84
Dipole, Da:	2.5
IP(EA), eV:	-9.22(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(3-hydroxycyclobutyl)methylamino]propanoate

Drug info:

PubChemData

Smile

COC(=O)/C=C/NCC1CC(C1)O

DOS

IR

Vibrations