Geometry & MOs

Info

ID:	181503
PubChem CID:	76752887
Reduced:	BN3O5C34H54 (1)
Stoich.:	AB3C5D34E54 (1)
Weight, g/mol:	322.190595
ΔH_f, kcal/mol:	-322.41
Dipole, Da:	7.52
IP(EA), eV:	-9.48(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylcyclohexyl)-6-(6-methylimidazo[1,2-a]pyrazin-3-yl)pyrazin-2-amine

Drug info:

PubChemData

Smile

B1(OC2CC3CC(C3(C)C)C2(O1)C)C(CC(C)C)NC(=O)C(CC(=O)C4=CC=C(C=C4)CCCC)CNC(=O)NCCC

DOS

IR

Vibrations