Geometry & MOs

Info

ID:	183103
PubChem CID:	76979650
Reduced:	FNO3C15H18 (1)
Stoich.:	ABC3D15E18 (1)
Weight, g/mol:	228.158626
ΔH_f, kcal/mol:	-139.8
Dipole, Da:	5.05
IP(EA), eV:	-8.77(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]-3-hydroxyimino-2-methylpropanamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C2=C(C=C(C=C2)F)C=CC(=O)O

DOS

IR

Vibrations