Geometry & MOs

Info

ID:	268249
PubChem CID:	103598583
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	317.135111
ΔH_f, kcal/mol:	-51.12
Dipole, Da:	5.83
IP(EA), eV:	-8.42(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-amino-3-methylbutylidene)amino]oxy-N-[4-(trifluoromethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CON=C(CC(C)C)N

DOS

IR

Vibrations