Geometry & MOs

Info

ID:	437731
PubChem CID:	135226960
Reduced:	SN3O4C23H27 (1)
Stoich.:	AB3C4D23E27 (1)
Weight, g/mol:	361.218784
ΔH_f, kcal/mol:	-82.12
Dipole, Da:	4.63
IP(EA), eV:	-8.26(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopropylsulfonimidoyl)-2-[(E)-1-(methylamino)prop-1-en-2-yl]-N-(4-methylcyclohexyl)aniline

Drug info:

PubChemData

Smile

CN1C=C(C2=C(C1=O)NC=C2)C3=C(C=CC(=C3)S(=N)(=O)C4CC4)OC5CCC(CC5)O

DOS

IR

Vibrations