Geometry & MOs

Info

ID:	390435
PubChem CID:	134999143
Reduced:	NSiO2C20H33 (1)
Stoich.:	ABC2D20E33 (1)
Weight, g/mol:	278.170207
ΔH_f, kcal/mol:	-103.55
Dipole, Da:	1.76
IP(EA), eV:	-9.28(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-phenylmethoxy-1-trimethylsilylhexan-2-one

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)C(=O)[C@]1([C@H](O1)[Si](C)(C)C)CCC2=CC=CC=C2

DOS

IR

Vibrations