Geometry & MOs

Info

ID:	252388
PubChem CID:	103111028
Reduced:	N2C8H11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	304.124549
ΔH_f, kcal/mol:	24.18
Dipole, Da:	4.25
IP(EA), eV:	-8.55(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-ethylsulfonylanilino)methyl]-2-methylaniline

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)C(C)C)NCC2=C(C(=CC=C2)N)C

DOS

IR

Vibrations