Geometry & MOs

Info

ID:	406112
PubChem CID:	135076587
Reduced:	NSO3C16H17 (1)
Stoich.:	ABC3D16E17 (1)
Weight, g/mol:	373.159551
ΔH_f, kcal/mol:	-68.47
Dipole, Da:	3.19
IP(EA), eV:	-9.22(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-bis(2-methylphenyl)phosphoryl-3,4-dihydro-2H-naphthalen-1-imine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C)\C2=CC=CC=C2OC

DOS

IR

Vibrations