Geometry & MOs

Info

ID:	367806
PubChem CID:	127325903
Reduced:	NOC4H5 (4)
Stoich.:	ABC4D5 (4)
Weight, g/mol:	382.211724
ΔH_f, kcal/mol:	-50.35
Dipole, Da:	2.52
IP(EA), eV:	-9.64(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[4-[[methyl-(5-methylpyrazine-2-carbonyl)amino]methyl]cyclohexyl]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CN(CC1CCC(CC1)NC(=O)C2=NOC=C2)C(=O)C3=NOC=C3

DOS

IR

Vibrations