Geometry & MOs

Info

ID:	224375
PubChem CID:	85342199
Reduced:	O8C19H24 (1)
Stoich.:	A8B19C24 (1)
Weight, g/mol:	385.152537
ΔH_f, kcal/mol:	-350.24
Dipole, Da:	3.31
IP(EA), eV:	-8.75(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4-[(5-methoxy-4-oxo-3-phenylcyclopent-2-en-1-yl)amino]-2H-furan-5-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC2CC(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations