Geometry & MOs

Info

ID:	405020
PubChem CID:	135072136
Reduced:	NSSiO6C19H29 (1)
Stoich.:	ABCD6E19F29 (1)
Weight, g/mol:	254.178299
ΔH_f, kcal/mol:	-270.36
Dipole, Da:	4.75
IP(EA), eV:	-9.49(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-4-isocyano-1-phenylbutan-1-imine

Drug info:

PubChemData

Smile

CCOC(=O)C(CC(=O)/C=C/OC)N([Si](C)(C)C)S(=O)(=O)C1=CC=C(C=C1)C

DOS

IR

Vibrations