Geometry & MOs

Info

ID:	366334
PubChem CID:	127319799
Reduced:	O2N5C15H21 (1)
Stoich.:	A2B5C15D21 (1)
Weight, g/mol:	368.115237
ΔH_f, kcal/mol:	-11.48
Dipole, Da:	3.14
IP(EA), eV:	-9.44(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-chlorophenyl)-5-cyclopropyl-1,2,4-triazol-3-yl]-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone

Drug info:

PubChemData

Smile

CC(C)(C)C1=NOC(=N1)CCC(=O)N2CCN3C=CN=C3C2

DOS

IR

Vibrations