Geometry & MOs

Info

ID:	298485
PubChem CID:	117650150
Reduced:	NOC20H23 (1)
Stoich.:	ABC20D23 (1)
Weight, g/mol:	185.177964
ΔH_f, kcal/mol:	7.93
Dipole, Da:	3.99
IP(EA), eV:	-7.92(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[2-(2-methylpropoxy)ethyl]butan-2-imine

Drug info:

PubChemData

Smile

CC(C)C1=CC2C(C=C1)N3C=CC4=C(C=CC(=C43)O2)C(C)C

DOS

IR

Vibrations