Geometry & MOs

Info

ID:	14790
PubChem CID:	420804
Reduced:	NO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	193.110279
ΔH_f, kcal/mol:	-72.9
Dipole, Da:	3.44
IP(EA), eV:	-8.46(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol

Drug info:

PubChemData

Smile

CC1C2=CC(=C(C=C2CCN1C)O)O

DOS

IR

Vibrations