Geometry & MOs

Info

ID:	413914
PubChem CID:	135086865
Reduced:	SO2N3C17H17 (1)
Stoich.:	AB2C3D17E17 (1)
Weight, g/mol:	293.189198
ΔH_f, kcal/mol:	20.21
Dipole, Da:	8.52
IP(EA), eV:	-8.47(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-benzylpiperidin-4-ylidene)amino]-4-methylaniline

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NN/C=C/2\C=NC3=C2C=CC(=C3)C

DOS

IR

Vibrations