Geometry & MOs

Info

ID:	355688
PubChem CID:	127289669
Reduced:	O2N6C19H30 (1)
Stoich.:	A2B6C19D30 (1)
Weight, g/mol:	388.247441
ΔH_f, kcal/mol:	-49.77
Dipole, Da:	7.14
IP(EA), eV:	-8.7(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperidin-4-yl]-2-phenoxyacetamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=N1)C(=O)N(C)C2CCN(CC2)CC(=O)N3CCN(CC3)C

DOS

IR

Vibrations