Geometry & MOs

Info

ID:	381833
PubChem CID:	134972677
Reduced:	SiO4C29H44 (1)
Stoich.:	AB4C29D44 (1)
Weight, g/mol:	435.240959
ΔH_f, kcal/mol:	-237.94
Dipole, Da:	3.29
IP(EA), eV:	-8.97(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Drug info:

PubChemData

Smile

C[C@H](CCCCC[C@H]1[C@@H](OC(O1)(C)C)CO)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations