Geometry & MOs

Info

ID:	145882
PubChem CID:	53607188
Reduced:	O3N4C16H22 (1)
Stoich.:	A3B4C16D22 (1)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	-51.92
Dipole, Da:	4.04
IP(EA), eV:	-9.01(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-3,4-dimethylbenzamide

Drug info:

PubChemData

Smile

C1COC(CN1CC(COC2=CC=CC=C2)O)CN3C=NC=N3

DOS

IR

Vibrations