Geometry & MOs

Info

ID:	219496
PubChem CID:	85148760
Reduced:	OC18H26 (2)
Stoich.:	AB18C26 (2)
Weight, g/mol:	517.210052
ΔH_f, kcal/mol:	-64.77
Dipole, Da:	3.36
IP(EA), eV:	-8.97(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[5-(1-hydroxy-2-methoxy-2-oxoethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[(9-phenylfluoren-9-yl)amino]acetate

Drug info:

PubChemData

Smile

CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1=CC(=O)C=CC1=O)C)C)C)C)C)C

DOS

IR

Vibrations