Geometry & MOs

Info

ID:	348182
PubChem CID:	127273244
Reduced:	ON4C22H32 (1)
Stoich.:	AB4C22D32 (1)
Weight, g/mol:	385.166938
ΔH_f, kcal/mol:	-37.07
Dipole, Da:	3.35
IP(EA), eV:	-8.12(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-4-pyridazin-3-ylpiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1)CCNC(=O)N3CCC(CC3)N4CCCCC4

DOS

IR

Vibrations