Geometry & MOs

Info

ID:	389522
PubChem CID:	134993459
Reduced:	SSiO2C8H16 (1)
Stoich.:	ABC2D8E16 (1)
Weight, g/mol:	205.097703
ΔH_f, kcal/mol:	-94.91
Dipole, Da:	4.92
IP(EA), eV:	-9.3(0.37)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

N-(2,3-dimethylcyclopropyl)-4-nitroaniline

Drug info:

PubChemData

Smile

C[Si](C)(C)CC(=C=C)S(=O)(=O)C

DOS

IR

Vibrations