Geometry & MOs

Info

ID:	182747
PubChem CID:	76934447
Reduced:	N2O3C12H16 (1)
Stoich.:	A2B3C12D16 (1)
Weight, g/mol:	287.108148
ΔH_f, kcal/mol:	-91.24
Dipole, Da:	4.1
IP(EA), eV:	-10.06(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-4-hydroxyiminobutan-2-yl)-2-(difluoromethoxy)benzamide

Drug info:

PubChemData

Smile

COC1CCCC1NC(=O)C2C=CC(=O)N=C2

DOS

IR

Vibrations