Geometry & MOs

Info

ID:	24846
PubChem CID:	613899
Reduced:	N2Si2O3C20H38 (1)
Stoich.:	A2B2C3D20E38 (1)
Weight, g/mol:	410.242096
ΔH_f, kcal/mol:	-232.03
Dipole, Da:	4.28
IP(EA), eV:	-8.35(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[3-[propan-2-yl(trimethylsilyl)amino]-2-trimethylsilyloxypropoxy]phenyl]acetamide

Drug info:

PubChemData

Smile

CC(C)N(CC(COC1=CC=C(C=C1)NC(=O)C)O[Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations