Geometry & MOs

Info

ID:	355671
PubChem CID:	127289636
Reduced:	O2N6C19H32 (1)
Stoich.:	A2B6C19D32 (1)
Weight, g/mol:	389.24269
ΔH_f, kcal/mol:	-52.3
Dipole, Da:	5.07
IP(EA), eV:	-8.73(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-methyl-N-[1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperidin-4-yl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)CN2CCC(CC2)N(C)C(=O)CCN3C=CC=N3

DOS

IR

Vibrations