Geometry & MOs

Info

ID:	212662
PubChem CID:	81061408
Reduced:	ClON3C12H20 (1)
Stoich.:	ABC3D12E20 (1)
Weight, g/mol:	287.220892
ΔH_f, kcal/mol:	-36.76
Dipole, Da:	4.24
IP(EA), eV:	-8.42(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-2-(N'-hydroxycarbamimidoyl)-N-methyl-2-propylpentanamide

Drug info:

PubChemData

Smile

CC1=C(N=C(C(=N1)N(C)CCOC(C)C)Cl)C

DOS

IR

Vibrations