Geometry & MOs

Info

ID:	396469
PubChem CID:	135028506
Reduced:	ON2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	269.96922
ΔH_f, kcal/mol:	-6.65
Dipole, Da:	1.67
IP(EA), eV:	-9.33(0.28)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations