Geometry & MOs

Info

ID:	268252
PubChem CID:	103598586
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-45.65
Dipole, Da:	2.46
IP(EA), eV:	-8.66(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-amino-3-methylbutylidene)amino]oxy-N-(2,6-dimethylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(=NOCC(=O)N(C1=CC=CC=C1)C(C)C)N

DOS

IR

Vibrations