Geometry & MOs

Info

ID:	259614
PubChem CID:	103169414
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	255.150225
ΔH_f, kcal/mol:	-46.43
Dipole, Da:	3.34
IP(EA), eV:	-8.89(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-1,3-dimethylpyrazol-4-yl)-3-cyclobutyl-N-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(C2=NC=CN=C2OC)NC

DOS

IR

Vibrations