Geometry & MOs

Info

ID:	212805
PubChem CID:	81061874
Reduced:	BrNOF3C8H15 (1)
Stoich.:	ABCD3E8F15 (1)
Weight, g/mol:	203.126991
ΔH_f, kcal/mol:	-213.04
Dipole, Da:	3.44
IP(EA), eV:	-9.36(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-ethoxyethyl)-3-hydroxyimino-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C(F)(F)F)Br

DOS

IR

Vibrations