Geometry & MOs

Info

ID:	271156
PubChem CID:	103645654
Reduced:	N2O4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	341.140927
ΔH_f, kcal/mol:	-153.46
Dipole, Da:	2.16
IP(EA), eV:	-7.93(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[2-(methanesulfonamido)anilino]azetidine-1-carboxylate

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)NC2CN(C2)C(=O)OC(C)(C)C)OC

DOS

IR

Vibrations