Geometry & MOs

Info

ID:	364954
PubChem CID:	127316604
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	377.177313
ΔH_f, kcal/mol:	-68.49
Dipole, Da:	3.47
IP(EA), eV:	-8.78(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyclobutylpiperazin-1-yl)-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCN(CC1)C2CCC2)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations