Geometry & MOs

Info

ID:	364296
PubChem CID:	127315395
Reduced:	O2N6C19H28 (1)
Stoich.:	A2B6C19D28 (1)
Weight, g/mol:	360.252526
ΔH_f, kcal/mol:	-29.25
Dipole, Da:	3.25
IP(EA), eV:	-8.9(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylcyclohexyl)oxy-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC1CCCCC1OCC(=O)N2CCN(CC2)C3=NC=NC4=C3C=NN4C

DOS

IR

Vibrations