Geometry & MOs

Info

ID:	356835
PubChem CID:	127292375
Reduced:	ON5C18H31 (1)
Stoich.:	AB5C18D31 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-46.29
Dipole, Da:	2.96
IP(EA), eV:	-8.59(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(5-methyl-2,3-dihydro-1H-inden-1-yl)-3-oxopiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)CC(C)NC(=O)N2CCCCC2C3=NC=CN3

DOS

IR

Vibrations