Geometry & MOs

Info

ID:	236503
PubChem CID:	92713523
Reduced:	NO2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	348.168522
ΔH_f, kcal/mol:	-117.8
Dipole, Da:	3.57
IP(EA), eV:	-8.58(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R)-6-methoxy-3,4-dihydro-2H-chromen-3-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)NC(=O)N[C@H]2CC3=CC=CC=C3OC2

DOS

IR

Vibrations