Geometry & MOs

Info

ID:	366611
PubChem CID:	127320140
Reduced:	O2N4C21H32 (1)
Stoich.:	A2B4C21D32 (1)
Weight, g/mol:	312.12224
ΔH_f, kcal/mol:	-95.72
Dipole, Da:	10.16
IP(EA), eV:	-9.27(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)-2-methyl-4H-1,4-benzoxazin-3-one

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)NC2CCC(CC2)C(=O)N3CCN4C=CN=C4C3

DOS

IR

Vibrations