Geometry & MOs

Info

ID:	177646
PubChem CID:	76207842
Reduced:	N3O3C11H21 (1)
Stoich.:	A3B3C11D21 (1)
Weight, g/mol:	257.097583
ΔH_f, kcal/mol:	-107.71
Dipole, Da:	2.82
IP(EA), eV:	-8.9(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-4-hydroxyiminobutan-2-yl)-2,3-difluorobenzamide

Drug info:

PubChemData

Smile

CC(CN(C)C(=O)C1CCCCO1)C(=NO)N

DOS

IR

Vibrations