Geometry & MOs

Info

ID:	366370
PubChem CID:	127319851
Reduced:	O2N5C16H17 (1)
Stoich.:	A2B5C16D17 (1)
Weight, g/mol:	257.12766
ΔH_f, kcal/mol:	-13.17
Dipole, Da:	10.33
IP(EA), eV:	-9.13(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(C(=O)N1)C2=CC=C(C=C2)C(=O)N3CCN4C=CN=C4C3

DOS

IR

Vibrations