Geometry & MOs

Info

ID:	414174
PubChem CID:	135087130
Reduced:	N4O5C14H26 (1)
Stoich.:	A4B5C14D26 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-153.0
Dipole, Da:	6.57
IP(EA), eV:	-9.59(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-hydroxy-2,2-dimethyl-N-phenylhex-4-enamide

Drug info:

PubChemData

Smile

CCC(C(/C(=N/NC(=O)OC(C)(C)C)/C)C(=O)N(C)C)[N+](=O)[O-]

DOS

IR

Vibrations