Geometry & MOs

Info

ID:	222582
PubChem CID:	85305566
Reduced:	O6C21H26 (1)
Stoich.:	A6B21C26 (1)
Weight, g/mol:	374.184172
ΔH_f, kcal/mol:	-101.81
Dipole, Da:	5.07
IP(EA), eV:	-8.9(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-amino-1-(2,2-dimethylpropanoyloxy)-2-oxoindol-3-ylidene]ethyl 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)COC2C3CCC=C4C3OC2(CC4C(=O)OC)OC

DOS

IR

Vibrations