Geometry & MOs

Info

ID:	381251
PubChem CID:	134971931
Reduced:	N2O3C20H22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	369.132471
ΔH_f, kcal/mol:	-67.84
Dipole, Da:	1.15
IP(EA), eV:	-8.54(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(4-methoxyanilino)-2-(5-nitro-1H-indol-3-yl)acetate

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CNC2=CC=CC=C21)NCC3=CC=C(C=C3)OC

DOS

IR

Vibrations