Geometry & MOs

Info

ID:	20469
PubChem CID:	584103
Reduced:	NOSiC12H21 (1)
Stoich.:	ABCD12E21 (1)
Weight, g/mol:	223.139241
ΔH_f, kcal/mol:	-82.07
Dipole, Da:	2.74
IP(EA), eV:	-8.19(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-(trimethylsilyloxymethyl)aniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CO[Si](C)(C)C

DOS

IR

Vibrations