Geometry & MOs

Info

ID:	399716
PubChem CID:	135042016
Reduced:	BrNOH10C11 (1)
Stoich.:	ABCD10E11 (1)
Weight, g/mol:	343.04256
ΔH_f, kcal/mol:	-4.34
Dipole, Da:	2.82
IP(EA), eV:	-9.18(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-5-trimethylsilylthiophen-2-yl)-N-cyclohexylmethanimine

Drug info:

PubChemData

Smile

CCC1=CC2=NC=C(C=C2C=C1O)Br

DOS

IR

Vibrations