Geometry & MOs

Info

ID:	26707
PubChem CID:	794684
Reduced:	SN4H16C17 (1)
Stoich.:	AB4C16D17 (1)
Weight, g/mol:	347.05209
ΔH_f, kcal/mol:	103.42
Dipole, Da:	6.96
IP(EA), eV:	-8.42(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromo-2,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)methanimine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=S)NN=CC2=CNC3=CC=CC=C32

DOS

IR

Vibrations