Geometry & MOs

Info

ID:	393259
PubChem CID:	135019899
Reduced:	NSiO4C30H53 (1)
Stoich.:	ABC4D30E53 (1)
Weight, g/mol:	361.225308
ΔH_f, kcal/mol:	-276.8
Dipole, Da:	4.21
IP(EA), eV:	-8.94(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (9R)-4-methyl-2,8-dioxo-13-azatricyclo[7.7.0.01,6]hexadec-6-ene-13-carboxylate

Drug info:

PubChemData

Smile

CC1CC(C23CCCN(CCC[C@H]2C(=O)C=C3C1)C(=O)OC(C)(C)C)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations