Geometry & MOs

Info

ID:	271157
PubChem CID:	103645705
Reduced:	SN3O4C15H23 (1)
Stoich.:	AB3C4D15E23 (1)
Weight, g/mol:	306.169191
ΔH_f, kcal/mol:	-153.96
Dipole, Da:	3.39
IP(EA), eV:	-8.49(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[4-(carbamoylamino)anilino]azetidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC(C1)NC2=CC=CC=C2NS(=O)(=O)C

DOS

IR

Vibrations