Geometry & MOs

Info

ID:	267943
PubChem CID:	103590518
Reduced:	FN3C14H22 (1)
Stoich.:	AB3C14D22 (1)
Weight, g/mol:	224.132491
ΔH_f, kcal/mol:	-36.91
Dipole, Da:	3.38
IP(EA), eV:	-8.21(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-amino-4-fluoro-5-methylanilino)methyl]cyclobutan-1-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)N2CCCC(C2)N(C)C

DOS

IR

Vibrations