Geometry & MOs

Info

ID:	394823
PubChem CID:	135023868
Reduced:	O3H16C18 (1)
Stoich.:	A3B16C18 (1)
Weight, g/mol:	391.02869
ΔH_f, kcal/mol:	-74.02
Dipole, Da:	3.9
IP(EA), eV:	-9.46(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-1-(3-iodo-5-trimethylsilylthiophen-2-yl)methanimine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@]2(CCOC2=O)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations