Geometry & MOs

Info

ID:	266029
PubChem CID:	103557952
Reduced:	N3O4C12H21 (1)
Stoich.:	A3B4C12D21 (1)
Weight, g/mol:	295.13322
ΔH_f, kcal/mol:	-128.02
Dipole, Da:	3.67
IP(EA), eV:	-9.13(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-fluoro-4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)N2CCOC(C2)C(=NO)N

DOS

IR

Vibrations