Geometry & MOs

Info

ID:	49174
PubChem CID:	11528788
Reduced:	NSO2C12H13 (1)
Stoich.:	ABC2D12E13 (1)
Weight, g/mol:	235.077703
ΔH_f, kcal/mol:	37.57
Dipole, Da:	4.32
IP(EA), eV:	-8.81(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-nitro-3-(2-trimethylsilylethynyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1/C=C(\C=C/SC)/[N+](=O)[O-]

DOS

IR

Vibrations