Geometry & MOs

Info

ID:	327941
PubChem CID:	126691442
Reduced:	NC37H69 (1)
Stoich.:	AB37C69 (1)
Weight, g/mol:	281.21435
ΔH_f, kcal/mol:	-92.17
Dipole, Da:	2.87
IP(EA), eV:	-9.41(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2,4,6-trimethyl-N-(4-methylphenyl)aniline

Drug info:

PubChemData

Smile

CCCCC/C=C\CCCCCCCCCCCC(=N)CCCCCCCC/C=C\C/C=C\CCCCC

DOS

IR

Vibrations