Geometry & MOs

Info

ID:	145817
PubChem CID:	53598239
Reduced:	FN2O4C13H15 (1)
Stoich.:	AB2C4D13E15 (1)
Weight, g/mol:	328.189926
ΔH_f, kcal/mol:	-197.96
Dipole, Da:	8.6
IP(EA), eV:	-9.52(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-4-(1H-indole-2-carbonyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)NC(=O)COC1=CC(=C(C=C1)C(=O)C)F

DOS

IR

Vibrations