Geometry & MOs

Info

ID:	363851
PubChem CID:	127313508
Reduced:	O3N4C18H26 (1)
Stoich.:	A3B4C18D26 (1)
Weight, g/mol:	359.232125
ΔH_f, kcal/mol:	-103.47
Dipole, Da:	4.16
IP(EA), eV:	-8.78(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-6-(dimethylamino)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=CC1=O)C(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations