Geometry & MOs

Info

ID:	45449
PubChem CID:	10513593
Reduced:	NO2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	-16.41
Dipole, Da:	3.32
IP(EA), eV:	-8.42(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[2-(1-methylimidazol-2-yl)ethyl]aniline

Drug info:

PubChemData

Smile

C=CCN(C1=CCC(=O)CO1)C2=CC=CC=C2

DOS

IR

Vibrations