Geometry & MOs

Info

ID:	416153
PubChem CID:	135089161
Reduced:	ON4C19H24 (1)
Stoich.:	AB4C19D24 (1)
Weight, g/mol:	301.179027
ΔH_f, kcal/mol:	34.91
Dipole, Da:	4.58
IP(EA), eV:	-9.52(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-3-(4-methylphenyl)propanamide

Drug info:

PubChemData

Smile

C1CCC2(C1)CC2(C3=CC=CC=C3)C(=O)NCCCN4C=CN=N4

DOS

IR

Vibrations