Geometry & MOs

Info

ID:	259311
PubChem CID:	103163858
Reduced:	N2O3C14H24 (1)
Stoich.:	A2B3C14D24 (1)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	-108.34
Dipole, Da:	4.71
IP(EA), eV:	-9.46(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)N2CCC(=NO)C(C2)C

DOS

IR

Vibrations