Geometry & MOs

Info

ID:	422843
PubChem CID:	135118501
Reduced:	ON4C18H26 (1)
Stoich.:	AB4C18D26 (1)
Weight, g/mol:	426.237939
ΔH_f, kcal/mol:	-2.39
Dipole, Da:	5.4
IP(EA), eV:	-8.97(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]butanamide

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC=C1)C(=O)N(CCN(C)C)CC2=CN=CN2

DOS

IR

Vibrations