Geometry & MOs

Info

ID:	361005
PubChem CID:	127301869
Reduced:	NOC4H5 (4)
Stoich.:	ABC4D5 (4)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	-140.36
Dipole, Da:	5.25
IP(EA), eV:	-8.49(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-methyl-1H-imidazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CN3CC(=O)NC3=O

DOS

IR

Vibrations