Geometry & MOs

Info

ID:	5888
PubChem CID:	13959
Reduced:	NO6C15H19 (1)
Stoich.:	AB6C15D19 (1)
Weight, g/mol:	309.121237
ΔH_f, kcal/mol:	-208.74
Dipole, Da:	6.14
IP(EA), eV:	-8.6(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[[bis(2-hydroxyethyl)amino]methyl]-2,6-dihydroxy-4-methylchromen-7-one

Drug info:

PubChemData

Smile

CC1=C2C=C(C(=O)C(=C2OC(=C1)O)CN(CCO)CCO)O

DOS

IR

Vibrations