Geometry & MOs

Info

ID:	268251
PubChem CID:	103598585
Reduced:	ON3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	36.81
Dipole, Da:	5.19
IP(EA), eV:	-8.84(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-amino-3-methylbutylidene)amino]oxy-N-phenyl-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

CC(C)CC(=NOCC1=CC=C(C=C1)C#N)N

DOS

IR

Vibrations