Geometry & MOs

Info

ID:	343870
PubChem CID:	127267046
Reduced:	FN6C15H17 (1)
Stoich.:	AB6C15D17 (1)
Weight, g/mol:	349.146013
ΔH_f, kcal/mol:	74.01
Dipole, Da:	3.84
IP(EA), eV:	-8.32(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dimethylamino)-3-[(4-ethoxyphenyl)methylamino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(N=NN1CC2=CC=CC=C2F)NCC3=CN(N=C3)C

DOS

IR

Vibrations