Geometry & MOs

Info

ID:	57535
PubChem CID:	22405477
Reduced:	SiF3N3O4C33H42 (1)
Stoich.:	AB3C3D4E33F42 (1)
Weight, g/mol:	414.124943
ΔH_f, kcal/mol:	-246.34
Dipole, Da:	5.52
IP(EA), eV:	-8.53(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[1-(2,2-dimethoxyethyl)-2-oxo-6-thiophen-2-ylpyridin-3-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)C(C(C(F)(F)F)O[Si](C)(C)C(C)(C)C)NC(=O)CN1C(=CC=C(C1=O)NC(=O)C)C2=CC=CC=C2.C1=CC2=CC2=C1

DOS

IR

Vibrations