Geometry & MOs

Info

ID:	251732
PubChem CID:	103106398
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	288.158626
ΔH_f, kcal/mol:	-56.21
Dipole, Da:	2.59
IP(EA), eV:	-8.15(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-1H-indole-3-carboxamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1=CC(=CN1C2CC2)N

DOS

IR

Vibrations