Geometry & MOs

Info

ID:	233370
PubChem CID:	89854127
Reduced:	FNOC14H16 (1)
Stoich.:	ABCD14E16 (1)
Weight, g/mol:	191.1674
ΔH_f, kcal/mol:	-16.85
Dipole, Da:	2.5
IP(EA), eV:	-9.41(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-(4-methylphenyl)butan-2-amine

Drug info:

PubChemData

Smile

C=CCN(CC=C)C(C=O)C1=CC=C(C=C1)F

DOS

IR

Vibrations