Geometry & MOs

Info

ID:	351333
PubChem CID:	127280221
Reduced:	O2N5C22H29 (1)
Stoich.:	A2B5C22D29 (1)
Weight, g/mol:	375.22704
ΔH_f, kcal/mol:	-33.78
Dipole, Da:	4.24
IP(EA), eV:	-9.04(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-2-[4-(1-methyl-6-oxopyridazine-3-carbonyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C(=O)CN2CCN(CC2)C(=O)C3=CC4=NC=CN=C4C=C3

DOS

IR

Vibrations