Geometry & MOs

Info

ID:	363870
PubChem CID:	127313527
Reduced:	N2O2C10H13 (2)
Stoich.:	A2B2C10D13 (2)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	-133.88
Dipole, Da:	3.75
IP(EA), eV:	-8.84(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)OCC(=O)N4

DOS

IR

Vibrations