Geometry & MOs

Info

ID:	289928
PubChem CID:	104388158
Reduced:	ON5C11H19 (1)
Stoich.:	AB5C11D19 (1)
Weight, g/mol:	286.142976
ΔH_f, kcal/mol:	-7.54
Dipole, Da:	5.18
IP(EA), eV:	-8.99(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-1H-indole-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC1=CC(=NC=C1)NN

DOS

IR

Vibrations