Geometry & MOs

Info

ID:	183707
PubChem CID:	77060359
Reduced:	SN2O2C11H20 (1)
Stoich.:	AB2C2D11E20 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-119.23
Dipole, Da:	3.14
IP(EA), eV:	-8.94(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-hydroxyimino-2,3-dihydroquinolin-1-yl)methyl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1CC(=O)NC(N1)SCC2(CCCC2)O

DOS

IR

Vibrations