Geometry & MOs

Info

ID:	271151
PubChem CID:	103645427
Reduced:	SO2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	308.173607
ΔH_f, kcal/mol:	-132.8
Dipole, Da:	0.43
IP(EA), eV:	-8.86(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-(3,5-dimethoxyanilino)azetidine-1-carboxylate

Drug info:

PubChemData

Smile

CCCCOC(=O)CSCCC(C)C

DOS

IR

Vibrations