Geometry & MOs

Info

ID:	26679
PubChem CID:	794582
Reduced:	OSN2H8C9 (1)
Stoich.:	ABC2D8E9 (1)
Weight, g/mol:	254.105528
ΔH_f, kcal/mol:	3.55
Dipole, Da:	6.63
IP(EA), eV:	-8.48(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dimethylphenyl)-1-(2-nitrophenyl)methanimine

Drug info:

PubChemData

Smile

CC(=O)N1C2=CC=CC=C2NC1=S

DOS

IR

Vibrations