Geometry & MOs

Info

ID:	25179
PubChem CID:	620827
Reduced:	N2O2C23H34 (1)
Stoich.:	A2B2C23D34 (1)
Weight, g/mol:	257.087435
ΔH_f, kcal/mol:	-109.19
Dipole, Da:	4.67
IP(EA), eV:	-9.06(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyphenyl)-N-(3-methylsulfanylphenyl)methanimine

Drug info:

PubChemData

Smile

CC(=O)OC1(CCC2C1(CCC3C2CCC4C3(CC5=C(C4)NN=C5)C)C)C

DOS

IR

Vibrations