Geometry & MOs

Info

ID:	390490
PubChem CID:	134999410
Reduced:	O3C11H18 (1)
Stoich.:	A3B11C18 (1)
Weight, g/mol:	323.152144
ΔH_f, kcal/mol:	-144.3
Dipole, Da:	2.07
IP(EA), eV:	-10.24(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1R,2R)-2-naphthalen-1-yl-1-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CCC(=O)[C@@H]1C[C@H]1C(=O)OC(C)(C)C

DOS

IR

Vibrations