Geometry & MOs

Info

ID:	426509
PubChem CID:	135144560
Reduced:	NO6C17H19 (1)
Stoich.:	AB6C17D19 (1)
Weight, g/mol:	409.152537
ΔH_f, kcal/mol:	-223.84
Dipole, Da:	7.57
IP(EA), eV:	-9.59(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=O)OC2=C1C3C(C=C2)C=CO3)CC(=O)NCC(CO)O

DOS

IR

Vibrations