Geometry & MOs

Info

ID:	312324
PubChem CID:	126604298
Reduced:	NC18H35 (1)
Stoich.:	AB18C35 (1)
Weight, g/mol:	425.30825
ΔH_f, kcal/mol:	-59.8
Dipole, Da:	1.42
IP(EA), eV:	-8.55(3.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethenyl-N-(4-hexan-2-ylphenyl)-N-(4-pentan-2-ylphenyl)aniline

Drug info:

PubChemData

Smile

CC1CCCCC(CC1)NC2CCCC(CCC2)C

DOS

IR

Vibrations