Geometry & MOs

Info

ID:	391109
PubChem CID:	135002876
Reduced:	NO3C21H25 (1)
Stoich.:	AB3C21D25 (1)
Weight, g/mol:	365.162708
ΔH_f, kcal/mol:	-84.81
Dipole, Da:	1.38
IP(EA), eV:	-8.08(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-indol-1-yl-3-methyl-1-oxobutan-2-yl) 2-(4-methoxyphenyl)acetate

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C[C@@H](C1=CC=CC(=C1)C)NC2=CC=C(C=C2)OC

DOS

IR

Vibrations