Geometry & MOs

Info

ID:	363878
PubChem CID:	127313535
Reduced:	SO2N4C19H30 (1)
Stoich.:	AB2C4D19E30 (1)
Weight, g/mol:	354.205576
ΔH_f, kcal/mol:	-71.06
Dipole, Da:	7.71
IP(EA), eV:	-8.65(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-1H-indole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=CS1)C(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations