Geometry & MOs

Info

ID:	351752
PubChem CID:	127282152
Reduced:	O2N5C21H29 (1)
Stoich.:	A2B5C21D29 (1)
Weight, g/mol:	375.22704
ΔH_f, kcal/mol:	-54.72
Dipole, Da:	4.47
IP(EA), eV:	-8.78(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(3,4-dimethyl-6-oxo-1H-pyridazine-5-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCN(CC3)C(C)C(=O)NC4CCCC4

DOS

IR

Vibrations