Geometry & MOs

Info

ID:	419589
PubChem CID:	135108484
Reduced:	O3N5C10H15 (1)
Stoich.:	A3B5C10D15 (1)
Weight, g/mol:	344.221226
ΔH_f, kcal/mol:	-8.52
Dipole, Da:	2.3
IP(EA), eV:	-9.51(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-propoxybenzamide

Drug info:

PubChemData

Smile

CC1=NN=C(O1)CN(C)CC2=NOC(=N2)COC

DOS

IR

Vibrations