Geometry & MOs

Info

ID:	268248
PubChem CID:	103598581
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-4.77
Dipole, Da:	6.57
IP(EA), eV:	-8.9(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(=NOCCOC1=CC=C(C=C1)C#N)N

DOS

IR

Vibrations