Geometry & MOs

Info

ID:	381042
PubChem CID:	134971669
Reduced:	LiSiN2O3C16H27 (1)
Stoich.:	ABC2D3E16F27 (1)
Weight, g/mol:	324.186919
ΔH_f, kcal/mol:	-186.9
Dipole, Da:	6.52
IP(EA), eV:	-8.44(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[dimethylamino(hydroxy)methyl]phenyl] N-propan-2-yl-N-trimethylsilylcarbamate

Drug info:

PubChemData

Smile

[Li+].CC(C)N(C(=O)OC1=CC=CC=C1C(N(C)C)[O-])[Si](C)(C)C

DOS

IR

Vibrations