Geometry & MOs

Info

ID:	29492
PubChem CID:	834375
Reduced:	SN2O3C13H14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	274.146999
ΔH_f, kcal/mol:	-68.77
Dipole, Da:	4.76
IP(EA), eV:	-9.46(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-phenylphenyl)-N-(pyridin-4-ylmethyl)methanamine

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)CCC(=O)NN

DOS

IR

Vibrations