Geometry & MOs

Info

ID:	414029
PubChem CID:	135086982
Reduced:	OSiC12H20 (1)
Stoich.:	ABC12D20 (1)
Weight, g/mol:	237.154891
ΔH_f, kcal/mol:	-103.18
Dipole, Da:	1.69
IP(EA), eV:	-8.8(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[(3-methoxyphenyl)-dimethylsilyl]ethanamine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)[Si](C)(C)OC(C)C

DOS

IR

Vibrations