Geometry & MOs

Info

ID:	447162
PubChem CID:	135280855
Reduced:	PN2C18H37 (1)
Stoich.:	AB2C18D37 (1)
Weight, g/mol:	369.24565
ΔH_f, kcal/mol:	-24.21
Dipole, Da:	4.03
IP(EA), eV:	-8.8(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[3-methyl-2-(4-methylphenyl)butyl]phenyl]-N-(2-methylphenyl)ethanimine

Drug info:

PubChemData

Smile

C/C=C\C(=C/CCCNCC(C)C)\CCNCCCCP

DOS

IR

Vibrations