Geometry & MOs

Info

ID:	404828
PubChem CID:	135071376
Reduced:	NSO4C28H29 (1)
Stoich.:	ABC4D28E29 (1)
Weight, g/mol:	259.076392
ΔH_f, kcal/mol:	-43.53
Dipole, Da:	3.83
IP(EA), eV:	-9.11(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-(4-methoxy-3-methylphenyl)methanimine

Drug info:

PubChemData

Smile

CS(=O)(=O)N(C(CCCC#CC1=CC=CC=C1)CCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3

DOS

IR

Vibrations