Geometry & MOs

Info

ID:	201844
PubChem CID:	79592358
Reduced:	ClOH15C19 (1)
Stoich.:	ABC15D19 (1)
Weight, g/mol:	314.166414
ΔH_f, kcal/mol:	31.18
Dipole, Da:	1.91
IP(EA), eV:	-9.02(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-aminophenyl)methyl]-2-propan-2-yloxy-N-propylethanesulfonamide

Drug info:

PubChemData

Smile

C1C(C2=CC=CC=C21)C(C3=CC=C(C4=CC=CC=C43)Cl)O

DOS

IR

Vibrations