Geometry & MOs

Info

ID:	373265
PubChem CID:	131312431
Reduced:	ON2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	188.094963
ΔH_f, kcal/mol:	11.55
Dipole, Da:	4.29
IP(EA), eV:	-8.19(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-1-methyl-3,4-dihydro-2H-quinoline-2-carbonitrile

Drug info:

PubChemData

Smile

C1CN(CC1C#N)C2=CC=CC=C2O

DOS

IR

Vibrations