Geometry & MOs

Info

ID:	182726
PubChem CID:	76930957
Reduced:	FON3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	269.152812
ΔH_f, kcal/mol:	-61.49
Dipole, Da:	4.63
IP(EA), eV:	-8.66(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(N,3-dimethylanilino)methyl]-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CCN(C1=CC=CC=C1F)C(=O)C2C(NNC2C)C

DOS

IR

Vibrations