Geometry & MOs

Info

ID:	247573
PubChem CID:	103072278
Reduced:	BrN3C12H20 (1)
Stoich.:	AB3C12D20 (1)
Weight, g/mol:	179.142248
ΔH_f, kcal/mol:	27.61
Dipole, Da:	4.42
IP(EA), eV:	-8.97(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4,5-dimethylimidazol-1-yl)methyl]-N-methylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC(=C)CNC(C)C)C)Br

DOS

IR

Vibrations