Geometry & MOs

Info

ID:	433548
PubChem CID:	135173688
Reduced:	NSO6C24H29 (1)
Stoich.:	ABC6D24E29 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-170.07
Dipole, Da:	4.02
IP(EA), eV:	-9.2(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl (2R)-2-methyl-2-[3-(methylamino)propyl]azetidine-1-carboxylate

Drug info:

PubChemData

Smile

C1CC(CCC1COC2=COC(=CC2=O)CN3CC4=CC=CC=C4C3)S(=O)(=O)C5COC5

DOS

IR

Vibrations