Geometry & MOs

Info

ID:	58573
PubChem CID:	24702334
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	-90.77
Dipole, Da:	2.02
IP(EA), eV:	-8.11(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[butyl(ethyl)amino]methyl]-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CCOCCCNC(=O)C1CC(NC2=CC=CC=C12)C

DOS

IR

Vibrations