Geometry & MOs

Info

ID:	183797
PubChem CID:	77070840
Reduced:	FOSN2C12H15 (1)
Stoich.:	ABCD2E12F15 (1)
Weight, g/mol:	255.118318
ΔH_f, kcal/mol:	-15.63
Dipole, Da:	3.15
IP(EA), eV:	-8.72(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(2,6-difluoroanilino)methyl]cyclopropyl]-N'-hydroxyethanimidamide

Drug info:

PubChemData

Smile

C1CC1(CC(=NO)N)CSC2=CC=CC=C2F

DOS

IR

Vibrations