Geometry & MOs

Info

ID:	363763
PubChem CID:	127313403
Reduced:	O2N3C19H33 (1)
Stoich.:	A2B3C19D33 (1)
Weight, g/mol:	359.232125
ΔH_f, kcal/mol:	-110.41
Dipole, Da:	6.96
IP(EA), eV:	-8.71(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-4-propan-2-ylpyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)C(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations