Geometry & MOs

Info

ID:	18747
PubChem CID:	547244
Reduced:	NOSiC13H23 (1)
Stoich.:	ABCD13E23 (1)
Weight, g/mol:	237.154891
ΔH_f, kcal/mol:	-88.42
Dipole, Da:	1.71
IP(EA), eV:	-8.95(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-phenyl-1-trimethylsilyloxypropan-2-amine

Drug info:

PubChemData

Smile

CC(C(C1=CC=CC=C1)O[Si](C)(C)C)NC

DOS

IR

Vibrations