Geometry & MOs

Info

ID:	387548
PubChem CID:	134985803
Reduced:	OC7H12 (1)
Stoich.:	AB7C12 (1)
Weight, g/mol:	234.136828
ΔH_f, kcal/mol:	-15.86
Dipole, Da:	1.54
IP(EA), eV:	-9.6(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-3-methyl-1-oxopentan-2-yl)-1-phenylmethanimine oxide

Drug info:

PubChemData

Smile

CCOC1C[C@@H]1C=C

DOS

IR

Vibrations