Geometry & MOs

Info

ID:	126787
PubChem CID:	50978500
Reduced:	N9H17C20 (1)
Stoich.:	A9B17C20 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	249.5
Dipole, Da:	8.17
IP(EA), eV:	-8.29(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-1-(methoxymethyl)-N-[(1-methylimidazol-2-yl)methyl]cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

C1CN2C(=CC(=C3N=C4C=CC=CC4=N3)N2)CN1C5=NN=NN5C6=CC=CC=C6

DOS

IR

Vibrations