Geometry & MOs

Info

ID:	183107
PubChem CID:	76979902
Reduced:	FO2N3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-92.26
Dipole, Da:	2.51
IP(EA), eV:	-8.83(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(N'-hydroxycarbamimidoyl)-N-(3-methoxypropyl)-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)C(C(=NO)N)C(=O)N(C)C(C)C1=CC=CC=C1F

DOS

IR

Vibrations