Geometry & MOs

Info

ID:	182598
PubChem CID:	76911897
Reduced:	FNO2C17H22 (1)
Stoich.:	ABC2D17E22 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-91.02
Dipole, Da:	4.99
IP(EA), eV:	-9.01(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-methyl-4-[methyl-(2-methylcyclohexyl)amino]benzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C)CN(CC1=C(C=C(C=C1)F)C=CC(=O)O)C2CC2

DOS

IR

Vibrations