Geometry & MOs

Info

ID:	363806
PubChem CID:	127313453
Reduced:	FO2N3C21H28 (1)
Stoich.:	AB2C3D21E28 (1)
Weight, g/mol:	386.231791
ΔH_f, kcal/mol:	-95.04
Dipole, Da:	6.62
IP(EA), eV:	-8.8(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3CC3C4=CC=C(C=C4)F

DOS

IR

Vibrations