Geometry & MOs

Info

ID:	290792
PubChem CID:	110937540
Reduced:	ON2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	-14.7
Dipole, Da:	6.24
IP(EA), eV:	-9.38(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4,5-dimethylimidazol-1-yl)propan-2-ol

Drug info:

PubChemData

Smile

CCNC(=NCC1=CC(=CC=C1)C(=O)N)NCC2=CC=CO2

DOS

IR

Vibrations