Geometry & MOs

Info

ID:	149609
PubChem CID:	53789283
Reduced:	SiN2C21H46 (1)
Stoich.:	AB2C21D46 (1)
Weight, g/mol:	602.331564
ΔH_f, kcal/mol:	-105.0
Dipole, Da:	2.0
IP(EA), eV:	-7.99(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 4-[3-[(3R)-3-[(3-methoxy-3-oxopropyl)-[(2-methylpropan-2-yl)oxycarbonylamino]carbamoyl]piperidin-1-yl]-3-oxopropyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCCCN(CCCC)[Si](CCC)(C=C)N(CCCC)CCCC

DOS

IR

Vibrations