Geometry & MOs

Info

ID:	44768
PubChem CID:	10505840
Reduced:	NSSi2C11H20 (2)
Stoich.:	ABC2D11E20 (2)
Weight, g/mol:	509.2162
ΔH_f, kcal/mol:	-125.0
Dipole, Da:	0.3
IP(EA), eV:	-8.59(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 3-[[(2S)-2-[(4-methoxy-4-oxobutanoyl)amino]-3-phenylpropanoyl]amino]-4-oxopiperidine-1-carboxylate

Drug info:

PubChemData

Smile

C[Si]1(CC[Si](N1CC2=CC=C(S2)C3=CC=C(S3)CN4[Si](CC[Si]4(C)C)(C)C)(C)C)C

DOS

IR

Vibrations