Geometry & MOs

Info

ID:	182722
PubChem CID:	76930731
Reduced:	FNO4C15H18 (1)
Stoich.:	ABC4D15E18 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-188.08
Dipole, Da:	3.71
IP(EA), eV:	-9.87(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(N'-hydroxycarbamimidoyl)-N-(3-methoxy-2-methylpropyl)benzamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC(=C(C=C1)C=CC(=O)O)F)COC

DOS

IR

Vibrations