Geometry & MOs

Info

ID:	357326
PubChem CID:	127293959
Reduced:	ON6C20H32 (1)
Stoich.:	AB6C20D32 (1)
Weight, g/mol:	358.24811
ΔH_f, kcal/mol:	-7.93
Dipole, Da:	3.73
IP(EA), eV:	-8.71(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C2=NC=NC(=C2)N3CCN(CC3)C(C)C(=O)NC4CC4

DOS

IR

Vibrations