Geometry & MOs

Info

ID:	148963
PubChem CID:	53788633
Reduced:	SiN2O3C8H22 (1)
Stoich.:	AB2C3D8E22 (1)
Weight, g/mol:	234.222175
ΔH_f, kcal/mol:	-222.64
Dipole, Da:	4.86
IP(EA), eV:	-7.96(0.57)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

dibutyl-ethyl-phenylazanium

Drug info:

PubChemData

Smile

CCNC(CCN)[Si](OC)(OC)OC

DOS

IR

Vibrations