Geometry & MOs

Info

ID:	382094
PubChem CID:	134973023
Reduced:	SiO2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	395.173273
ΔH_f, kcal/mol:	-95.16
Dipole, Da:	1.15
IP(EA), eV:	-8.84(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-2-[(R)-[(2-methylpropan-2-yl)oxycarbonylamino]-phenylmethyl]-3-oxo-1H-indene-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@@H]1C[C@H](C2C1C=C2)O

DOS

IR

Vibrations