Geometry & MOs

Info

ID:	363811
PubChem CID:	127313468
Reduced:	O3N4C16H26 (1)
Stoich.:	A3B4C16D26 (1)
Weight, g/mol:	333.241627
ΔH_f, kcal/mol:	-132.49
Dipole, Da:	2.79
IP(EA), eV:	-8.74(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-2-(cyclohexen-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations