Geometry & MOs

Info

ID:	330075
PubChem CID:	127247062
Reduced:	ON3C9H13 (2)
Stoich.:	AB3C9D13 (2)
Weight, g/mol:	354.216809
ΔH_f, kcal/mol:	-17.43
Dipole, Da:	3.47
IP(EA), eV:	-8.74(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-cyclopropyl-2-ethylpyrazol-3-yl)-[2-[6-(dimethylamino)pyrazin-2-yl]pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(O1)CCC(=O)N2CCCC2C3=CN=CC(=N3)N(C)C

DOS

IR

Vibrations