Geometry & MOs

Info

ID:	366552
PubChem CID:	127320068
Reduced:	O2N3C18H33 (1)
Stoich.:	A2B3C18D33 (1)
Weight, g/mol:	386.268176
ΔH_f, kcal/mol:	-129.01
Dipole, Da:	4.09
IP(EA), eV:	-9.05(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-ethylpiperazin-1-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCC(CC1)NC(=O)C(C)N2CCCCCC2

DOS

IR

Vibrations