Geometry & MOs

Info

ID:	390698
PubChem CID:	135000405
Reduced:	N2C25H36 (1)
Stoich.:	A2B25C36 (1)
Weight, g/mol:	448.38175
ΔH_f, kcal/mol:	-2.81
Dipole, Da:	2.18
IP(EA), eV:	-9.05(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-[2,6-bis(3,3-dimethylbutyl)phenyl]-4,4-dimethyl-N-(6-methylpyridin-2-yl)pentan-1-imine

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)/N=C(\CCC(C)(C)C)/C2=CC=CC=C2CCC(C)(C)C

DOS

IR

Vibrations