Geometry & MOs

Info

ID:	181397
PubChem CID:	76742780
Reduced:	N2O7C22H30 (1)
Stoich.:	A2B7C22D30 (1)
Weight, g/mol:	187.055718
ΔH_f, kcal/mol:	-296.45
Dipole, Da:	5.44
IP(EA), eV:	-9.0(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2,5-difluoro-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CC(=O)OC(C1C(=O)N(CCO1)C2=CC=CC(=C2)CC(=O)N(C)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations