Geometry & MOs

Info

ID:	208572
PubChem CID:	80546540
Reduced:	NO4C14H17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	273.100108
ΔH_f, kcal/mol:	-128.04
Dipole, Da:	2.07
IP(EA), eV:	-8.18(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-4-(7-methyl-2,3-dioxoindol-1-yl)but-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/CNC1=CC2=C(C=C1)OCCO2

DOS

IR

Vibrations