Geometry & MOs

Info

ID:	121197
PubChem CID:	50758332
Reduced:	N4O4C23H28 (1)
Stoich.:	A4B4C23D28 (1)
Weight, g/mol:	360.179755
ΔH_f, kcal/mol:	-126.21
Dipole, Da:	5.92
IP(EA), eV:	-9.41(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-(cyclopentylcarbamoyl)-7-cyclopropyl-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2C(=O)C3=C(N=CN3CC2(C)C(=O)NC4CCCC4)C(=O)OC

DOS

IR

Vibrations