Geometry & MOs

Info

ID:	183300
PubChem CID:	77004391
Reduced:	FO2N3C14H14 (1)
Stoich.:	AB2C3D14E14 (1)
Weight, g/mol:	279.174691
ΔH_f, kcal/mol:	-32.57
Dipole, Da:	4.01
IP(EA), eV:	-8.86(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cycloheptyl(methyl)amino]-5-fluoro-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)CCOC2=C(C=C(C=C2)F)C(=NO)N

DOS

IR

Vibrations