Geometry & MOs

Info

ID:	355678
PubChem CID:	127289659
Reduced:	O2N5C22H31 (1)
Stoich.:	A2B5C22D31 (1)
Weight, g/mol:	379.25834
ΔH_f, kcal/mol:	-46.87
Dipole, Da:	5.31
IP(EA), eV:	-8.71(-0.46)
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-(2-oxopyrrolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)CN2CCC(CC2)N(C)C(=O)C3=CC4=CC=CC=C4N3

DOS

IR

Vibrations