Geometry & MOs

Info

ID:	418761
PubChem CID:	135106716
Reduced:	N2O4C25H36 (1)
Stoich.:	A2B4C25D36 (1)
Weight, g/mol:	331.189592
ΔH_f, kcal/mol:	-181.01
Dipole, Da:	2.5
IP(EA), eV:	-9.52(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COCCC1C(=O)N2CCC3(CC2)CN(C(=O)CCO3)CCCCC4=CC=CC=C4

DOS

IR

Vibrations