Geometry & MOs

Info

ID:	330772
PubChem CID:	127248179
Reduced:	ON4C19H32 (1)
Stoich.:	AB4C19D32 (1)
Weight, g/mol:	367.237211
ΔH_f, kcal/mol:	-45.42
Dipole, Da:	5.36
IP(EA), eV:	-8.74(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl-[3-[4-[2-(2-methylpropylamino)pyridin-4-yl]-1H-pyrazol-5-yl]pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CCC1=C(C(=NN1)C(=O)N2CC(CC23CCCCC3)N(C)CC)C

DOS

IR

Vibrations