Geometry & MOs

Info

ID:	395583
PubChem CID:	135025888
Reduced:	O2H15C16 (2)
Stoich.:	A2B15C16 (2)
Weight, g/mol:	308.100836
ΔH_f, kcal/mol:	-112.34
Dipole, Da:	3.1
IP(EA), eV:	-9.28(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(3S)-5-methoxy-1-methyl-3-(nitromethyl)-2-oxoindol-3-yl]acetate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC(=C(C=C3)C4=CC=C(C=C4)C(=O)OCC)C)C

DOS

IR

Vibrations