Geometry & MOs

Info

ID:	182897
PubChem CID:	76952519
Reduced:	NO2C11H17 (1)
Stoich.:	AB2C11D17 (1)
Weight, g/mol:	303.136511
ΔH_f, kcal/mol:	-94.57
Dipole, Da:	3.82
IP(EA), eV:	-9.46(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-4-[(2-methyl-1-propylimidazol-4-yl)sulfonylamino]butanimidamide

Drug info:

PubChemData

Smile

CC=CC(=O)N1C2CCC1CC(C2)O

DOS

IR

Vibrations