Geometry & MOs

Info

ID:	205461
PubChem CID:	80107732
Reduced:	NSO2C10H13 (1)
Stoich.:	ABC2D10E13 (1)
Weight, g/mol:	187.120843
ΔH_f, kcal/mol:	-59.06
Dipole, Da:	3.67
IP(EA), eV:	-9.49(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-(oxetan-3-ylamino)acetate

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)C(=O)NC2COC2

DOS

IR

Vibrations