Geometry & MOs

Info

ID:	182710
PubChem CID:	76929667
Reduced:	O2N4C13H26 (1)
Stoich.:	A2B4C13D26 (1)
Weight, g/mol:	244.189926
ΔH_f, kcal/mol:	-67.33
Dipole, Da:	4.25
IP(EA), eV:	-8.58(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[4-(dimethylamino)butyl]-3-hydroxyimino-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CN(C)CCCCNC(=O)C1(CCCC1)C(=NO)N

DOS

IR

Vibrations