Geometry & MOs

Info

ID:	305443
PubChem CID:	124807264
Reduced:	ON4C17H26 (1)
Stoich.:	AB4C17D26 (1)
Weight, g/mol:	299.152144
ΔH_f, kcal/mol:	-19.09
Dipole, Da:	1.83
IP(EA), eV:	-8.8(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1'R,2R,5'R,6'R)-4-oxo-N-propan-2-ylspiro[3H-chromene-2,2'-bicyclo[3.1.0]hexane]-6'-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2C[C@@H](CN3C(=CC=N3)C2)CN4CCCC4=O

DOS

IR

Vibrations