Geometry & MOs

Info

ID:	22920
PubChem CID:	599916
Reduced:	NC26H37 (1)
Stoich.:	AB26C37 (1)
Weight, g/mol:	363.2926
ΔH_f, kcal/mol:	-10.39
Dipole, Da:	2.17
IP(EA), eV:	-9.01(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dimethylphenyl)-N-[1-(2,3-dimethylphenyl)-3-methylbutyl]-3-methylbutan-1-imine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(CC(C)C)N=C(CC(C)C)C2=CC=CC(=C2C)C)C

DOS

IR

Vibrations