Geometry & MOs

Info

ID:	380205
PubChem CID:	134970567
Reduced:	NO4H19C23 (1)
Stoich.:	AB4C19D23 (1)
Weight, g/mol:	378.16198
ΔH_f, kcal/mol:	3.91
Dipole, Da:	6.74
IP(EA), eV:	-9.68(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1R,2S)-2-naphthalen-1-yl-1,3-diphenylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

COC(=O)[C@]1([C@@H](C1C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

DOS

IR

Vibrations