Geometry & MOs

Info

ID:	216142
PubChem CID:	85085791
Reduced:	ON5C11H16 (1)
Stoich.:	AB5C11D16 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	18.73
Dipole, Da:	3.01
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.872977
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-3-methyl-4-propan-2-yloxetan-2-imine

Drug info:

PubChemData

Smile

CCCN1C2=NC=[N+](C2C3=NCCN3C1=O)C

DOS

IR

Vibrations