Geometry & MOs

Info

ID:	216709
PubChem CID:	85086653
Reduced:	OC10H11 (2)
Stoich.:	AB10C11 (2)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-50.08
Dipole, Da:	4.88
IP(EA), eV:	-8.95(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl)methyl]cyclohex-2-en-1-ol

Drug info:

PubChemData

Smile

C1CCC23C=CC(=O)C=C2CCC(C3C1)C4=CC=C(C=C4)O

DOS

IR

Vibrations