Geometry & MOs

Info

ID:	436679
PubChem CID:	135207455
Reduced:	N3O4C16H23 (1)
Stoich.:	A3B4C16D23 (1)
Weight, g/mol:	448.178041
ΔH_f, kcal/mol:	-153.0
Dipole, Da:	4.43
IP(EA), eV:	-9.33(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(2-azidoethoxy)ethoxy]-2-methylpropan-2-yl]-4-phenylmethoxybenzenesulfonamide

Drug info:

PubChemData

Smile

C1CN(C(=O)[C@H]1N)CCOCCNC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations