Geometry & MOs

Info

ID:	295555
PubChem CID:	117533951
Reduced:	NO2C10H15 (1)
Stoich.:	AB2C10D15 (1)
Weight, g/mol:	192.089878
ΔH_f, kcal/mol:	-109.17
Dipole, Da:	1.88
IP(EA), eV:	-10.33(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-methyl-2,3-dihydro-1,4-benzodioxine-6-carboximidamide

Drug info:

PubChemData

Smile

C1CCC(C1)CN2C(=O)CCC2=O

DOS

IR

Vibrations