Geometry & MOs

Info

ID:	339614
PubChem CID:	127261604
Reduced:	N2C33H54 (1)
Stoich.:	A2B33C54 (1)
Weight, g/mol:	364.055149
ΔH_f, kcal/mol:	14.74
Dipole, Da:	2.71
IP(EA), eV:	-8.47(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(4-methylphenyl)sulfonyl-N-[(E)-(4-methylphenyl)sulfonylmethylideneamino]methanimine

Drug info:

PubChemData

Smile

C[C@H](CCCC(C)C)[C@H]1CCC2[C@@]1(CCC3C2CCC4[C@@]3(CCC(C4)NNC5=CC=CC=C5)C)C

DOS

IR

Vibrations