Geometry & MOs

Info

ID:	382095
PubChem CID:	134973026
Reduced:	NO5C23H25 (1)
Stoich.:	AB5C23D25 (1)
Weight, g/mol:	409.188923
ΔH_f, kcal/mol:	-182.0
Dipole, Da:	2.31
IP(EA), eV:	-9.62(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-2-[(R)-[(2-methylpropan-2-yl)oxycarbonylamino]-phenylmethyl]-1-oxo-3,4-dihydronaphthalene-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@H](C1=CC=CC=C1)[C@]2(CC3=CC=CC=C3C2=O)C(=O)OC

DOS

IR

Vibrations