Geometry & MOs

Info

ID:	426519
PubChem CID:	135144578
Reduced:	NO3C10H10 (2)
Stoich.:	AB3C10D10 (2)
Weight, g/mol:	333.121237
ΔH_f, kcal/mol:	-174.13
Dipole, Da:	6.3
IP(EA), eV:	-9.15(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydroxypropyl)-2-(3-methyl-7-oxo-3a,9b-dihydrofuro[2,3-f]chromen-8-yl)acetamide

Drug info:

PubChemData

Smile

C1=CN(C=C1)C2=COC3C2C=CC4=C3C=C(C(=O)O4)CC(=O)NCC(CO)O

DOS

IR

Vibrations