Geometry & MOs

Info

ID:	183744
PubChem CID:	77063428
Reduced:	N2O2F3C9H17 (1)
Stoich.:	A2B2C3D9E17 (1)
Weight, g/mol:	286.236876
ΔH_f, kcal/mol:	-230.6
Dipole, Da:	2.48
IP(EA), eV:	-9.0(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-amino-5-hydroxyimino-4,4-dimethylpentyl)amino]-N-butan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CCCOCC(F)(F)F)C(=NO)N

DOS

IR

Vibrations