Geometry & MOs

Info

ID:	167751
PubChem CID:	74868907
Reduced:	FON3C11H16 (1)
Stoich.:	ABC3D11E16 (1)
Weight, g/mol:	159.137162
ΔH_f, kcal/mol:	-27.43
Dipole, Da:	2.14
IP(EA), eV:	-8.86(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[ethyl(methyl)amino]-N'-hydroxybutanimidamide

Drug info:

PubChemData

Smile

CCN(C)CC1=C(C=C(C=C1)C(=NO)N)F

DOS

IR

Vibrations