Geometry & MOs

Info

ID:	327128
PubChem CID:	126689057
Reduced:	SN3O4C28H33 (1)
Stoich.:	AB3C4D28E33 (1)
Weight, g/mol:	382.240899
ΔH_f, kcal/mol:	-132.36
Dipole, Da:	5.82
IP(EA), eV:	-8.95(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,4-diethyl-6-methyl-3-[(4-methylphenyl)methylideneamino]phenyl]-1-(4-methylphenyl)methanimine

Drug info:

PubChemData

Smile

CC1=CN=C(S1)NC(=O)CCC2CC(C3(C2C4CCC5=C(C4CC3)C=CC(=C5)OC(=O)C)C)(C#N)O

DOS

IR

Vibrations