Geometry & MOs

Info

ID:	202954
PubChem CID:	79750793
Reduced:	BrN2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	271.204848
ΔH_f, kcal/mol:	5.67
Dipole, Da:	3.1
IP(EA), eV:	-8.87(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(1-ethylimidazol-2-yl)-3-(4-methylphenyl)propan-2-amine

Drug info:

PubChemData

Smile

CCCN1C2=CC=CC=C2N=C1CC3CCCCC3Br

DOS

IR

Vibrations