Geometry & MOs

Info

ID:	290088
PubChem CID:	104407863
Reduced:	O3N4C13H24 (1)
Stoich.:	A3B4C13D24 (1)
Weight, g/mol:	244.189926
ΔH_f, kcal/mol:	-136.76
Dipole, Da:	3.16
IP(EA), eV:	-9.15(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-amino-4-hydroxyiminobutyl)amino]-N,N-diethylpropanamide

Drug info:

PubChemData

Smile

CC1CNC(CN1)C(=O)NC(C)C(=O)N2CCOCC2

DOS

IR

Vibrations