Geometry & MOs

Info

ID:	156240
PubChem CID:	56369787
Reduced:	NOC7H7 (3)
Stoich.:	ABC7D7 (3)
Weight, g/mol:	474.04736
ΔH_f, kcal/mol:	-36.64
Dipole, Da:	5.38
IP(EA), eV:	-9.31(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-bromophenyl)-2-(dimethylamino)-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]thieno[2,3-d]imidazole-5-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)CN(C)C(=O)C1=CC(=CC=C1)N2C(=CC=N2)C3=CC=CC=C3

DOS

IR

Vibrations