Geometry & MOs

Info

ID:	230613
PubChem CID:	87571481
Reduced:	NSi2C13H29 (1)
Stoich.:	AB2C13D29 (1)
Weight, g/mol:	502.191773
ΔH_f, kcal/mol:	-3.21
Dipole, Da:	5.57
IP(EA), eV:	-6.51(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-cyano-4-methyl-N-[3-[4-[methylcarbamoyl(thiophen-3-ylmethyl)amino]piperidin-1-yl]butyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)CNCC[Si]C=C(C)C

DOS

IR

Vibrations