Geometry & MOs

Info

ID:	356010
PubChem CID:	127291039
Reduced:	O2N4C21H36 (1)
Stoich.:	A2B4C21D36 (1)
Weight, g/mol:	363.263425
ΔH_f, kcal/mol:	-111.61
Dipole, Da:	5.71
IP(EA), eV:	-8.97(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(cyclopropylamino)-2-oxoethyl]-N-[1-(2-methylprop-2-enyl)piperidin-4-yl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(=C)CN1CCC(CC1)NC(=O)N2CCN(CC2)C(=O)C3CCCCC3

DOS

IR

Vibrations