Geometry & MOs

Info

ID:	22391
PubChem CID:	597121
Reduced:	NSiC13H25 (1)
Stoich.:	ABC13D25 (1)
Weight, g/mol:	223.175626
ΔH_f, kcal/mol:	-79.0
Dipole, Da:	1.02
IP(EA), eV:	-8.72(1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-trimethylsilyladamantan-1-amine

Drug info:

PubChemData

Smile

C[Si](C)(C)NC12CC3CC(C1)CC(C3)C2

DOS

IR

Vibrations