Geometry & MOs

Info

ID:	183491
PubChem CID:	77029120
Reduced:	ON3C11H25 (1)
Stoich.:	AB3C11D25 (1)
Weight, g/mol:	236.163711
ΔH_f, kcal/mol:	-42.33
Dipole, Da:	1.76
IP(EA), eV:	-8.93(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(dimethylamino)anilino]-N'-hydroxybutanimidamide

Drug info:

PubChemData

Smile

CCCCCCNC(CC)CC(=NO)N

DOS

IR

Vibrations