Geometry & MOs

Info

ID:	323077
PubChem CID:	126672110
Reduced:	NSC7H11 (1)
Stoich.:	ABC7D11 (1)
Weight, g/mol:	257.123821
ΔH_f, kcal/mol:	9.61
Dipole, Da:	0.54
IP(EA), eV:	-8.95(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethyl-3-propan-2-ylphenyl)sulfanylpyridine

Drug info:

PubChemData

Smile

CC1=NC2(CCC2)CS1

DOS

IR

Vibrations