Geometry & MOs

Info

ID:	366358
PubChem CID:	127319831
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	328.099397
ΔH_f, kcal/mol:	-33.9
Dipole, Da:	1.55
IP(EA), eV:	-9.07(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)ethanone

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)N3CCN4C=CN=C4C3

DOS

IR

Vibrations