Geometry & MOs

Info

ID:	182711
PubChem CID:	76929668
Reduced:	O2N4C11H24 (1)
Stoich.:	A2B4C11D24 (1)
Weight, g/mol:	244.189926
ΔH_f, kcal/mol:	-68.97
Dipole, Da:	3.15
IP(EA), eV:	-8.82(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[1-(diethylamino)propan-2-yl]-3-hydroxyimino-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C(=NO)N)C(=O)NCCCCN(C)C

DOS

IR

Vibrations