Geometry & MOs

Info

ID:	202323
PubChem CID:	79657498
Reduced:	ON5C11H21 (1)
Stoich.:	AB5C11D21 (1)
Weight, g/mol:	227.199762
ΔH_f, kcal/mol:	-9.56
Dipole, Da:	3.04
IP(EA), eV:	-8.93(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-tert-butyl-4-propylmorpholine-2-carboximidamide

Drug info:

PubChemData

Smile

CCCN1CCOC(C1)C2=NC(=NN2)C(C)N

DOS

IR

Vibrations