Geometry & MOs

Info

ID:	183488
PubChem CID:	77028443
Reduced:	O3N4C9H12 (1)
Stoich.:	A3B4C9D12 (1)
Weight, g/mol:	278.174276
ΔH_f, kcal/mol:	19.22
Dipole, Da:	6.02
IP(EA), eV:	-9.07(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[1-[(3-amino-3-hydroxyimino-2-methylpropyl)amino]ethyl]phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)[N+](=O)[O-])CNCC(=NO)N

DOS

IR

Vibrations