Geometry & MOs

Info

ID:	50240
PubChem CID:	12012755
Reduced:	NO4C14H17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	308.100836
ΔH_f, kcal/mol:	-155.72
Dipole, Da:	3.14
IP(EA), eV:	-8.63(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(1-acetyl-4-methoxy-5-nitro-2,3-dihydroindol-7-yl)acetate

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=C(C=CC(=C21)CC(=O)OC)OC

DOS

IR

Vibrations