Geometry & MOs

Info

ID:	326068
PubChem CID:	126686339
Reduced:	ClSN4O5C23H23 (1)
Stoich.:	ABC4D5E23F23 (1)
Weight, g/mol:	438.145868
ΔH_f, kcal/mol:	-141.25
Dipole, Da:	6.47
IP(EA), eV:	-9.51(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-2-methylphenyl)-1,3-dioxo-2-[(1R,2S)-2-phenylcyclopropyl]-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-7-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC(=C(C=C1)NC(=O)N2CCN3C(C2)C(=O)N(C3=O)C4CC4C5=CC=CC=C5)Cl

DOS

IR

Vibrations