Geometry & MOs

Info

ID:	366293
PubChem CID:	127319750
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	313.19026
ΔH_f, kcal/mol:	-62.88
Dipole, Da:	3.98
IP(EA), eV:	-9.24(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-tert-butyl-5-cyclopropylpyrazol-3-yl)-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone

Drug info:

PubChemData

Smile

C1CCCN(C(=O)CC1)CC(=O)N2CCN3C=CN=C3C2

DOS

IR

Vibrations