Geometry & MOs

Info

ID:	328522
PubChem CID:	126724152
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	387.288577
ΔH_f, kcal/mol:	-60.36
Dipole, Da:	0.69
IP(EA), eV:	-8.19(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-cyclohexyl-1-methylpiperazin-2-yl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Drug info:

PubChemData

Smile

CC(C)(C)C(=C)C1=CC(=C(C=C1)OC)OC

DOS

IR

Vibrations