Geometry & MOs

Info

ID:	150250
PubChem CID:	53789938
Reduced:	Si5O8C18H40 (1)
Stoich.:	A5B8C18D40 (1)
Weight, g/mol:	232.132411
ΔH_f, kcal/mol:	-502.97
Dipole, Da:	4.07
IP(EA), eV:	-7.77(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanoethyl)-4-[(2-methylhydrazinyl)methyl]benzamide

Drug info:

PubChemData

Smile

C[Si](C)(CCCOCC1CO1)O[Si](C)(C)O[Si](=O)[Si](=O)[Si](C)(C)CCCOCC2CO2

DOS

IR

Vibrations