Geometry & MOs

Info

ID:	353029
PubChem CID:	127284179
Reduced:	N2O3C17H22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-119.52
Dipole, Da:	2.08
IP(EA), eV:	-9.26(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-4-(2,3-dihydro-1H-indene-1-carbonyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C1C(=O)NCCC(=O)N3CCOCC3

DOS

IR

Vibrations