Geometry & MOs

Info

ID:	402801
PubChem CID:	135057313
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	420.204907
ΔH_f, kcal/mol:	-82.07
Dipole, Da:	1.06
IP(EA), eV:	-8.75(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-[2-(2,2-dimethylpropanoylamino)-4,5-dimethylbenzoyl]indole-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C=C(C=C1)C)CN(C)C

DOS

IR

Vibrations