Geometry & MOs

Info

ID:	405148
PubChem CID:	135072783
Reduced:	NSO3C18H27 (1)
Stoich.:	ABC3D18E27 (1)
Weight, g/mol:	310.186525
ΔH_f, kcal/mol:	-133.21
Dipole, Da:	5.28
IP(EA), eV:	-10.11(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl(dimethyl)silyl]-N'-phenylbenzenecarboximidamide

Drug info:

PubChemData

Smile

CCCCCC(CC=C)CC(=O)NS(=O)(=O)C1=CC=C(C=C1)C

DOS

IR

Vibrations