Geometry & MOs

Info

ID:	26618
PubChem CID:	793564
Reduced:	ON3C18H31 (1)
Stoich.:	AB3C18D31 (1)
Weight, g/mol:	273.100108
ΔH_f, kcal/mol:	-72.21
Dipole, Da:	4.51
IP(EA), eV:	-8.79(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-N-[[(2R)-oxolan-2-yl]methyl]chromene-3-carboxamide

Drug info:

PubChemData

Smile

CC(=NNC(=O)N)C[C@H]1CC2=C(CC1(C)C)C(CCC2)(C)C

DOS

IR

Vibrations