Geometry & MOs

Info

ID:	391792
PubChem CID:	135009638
Reduced:	NSO3C14H17 (1)
Stoich.:	ABC3D14E17 (1)
Weight, g/mol:	321.184112
ΔH_f, kcal/mol:	-78.08
Dipole, Da:	7.86
IP(EA), eV:	-9.38(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-6-cyclohexyl-3-methylfuro[2,3-b]pyrazin-2-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]3[C@@]2(C3)C=O

DOS

IR

Vibrations