Geometry & MOs

Info

ID:	32015
PubChem CID:	4252010
Reduced:	SN3O3H17C21 (1)
Stoich.:	AB3C3D17E21 (1)
Weight, g/mol:	285.15175
ΔH_f, kcal/mol:	64.96
Dipole, Da:	6.12
IP(EA), eV:	-9.1(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-bis(4-methylphenyl)-N-phenylmethanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations