Geometry & MOs

Info

ID:	251400
PubChem CID:	103103729
Reduced:	O3N4C12H16 (1)
Stoich.:	A3B4C12D16 (1)
Weight, g/mol:	230.13789
ΔH_f, kcal/mol:	-66.64
Dipole, Da:	3.86
IP(EA), eV:	-9.39(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-amino-2-oxoethyl)-N-ethyl-3-hydroxyimino-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C1=CC=C(C=C1)/C(=N/O)/N

DOS

IR

Vibrations