Geometry & MOs

Info

ID:	319407
PubChem CID:	126655873
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	301.236542
ΔH_f, kcal/mol:	-25.78
Dipole, Da:	10.44
IP(EA), eV:	-9.02(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(6-hydrazinyl-3-methyl-6-oxohexan-3-yl)oxy-3-methylpentan-3-yl]acetamide

Drug info:

PubChemData

Smile

CN(C)CCCCN1C=C(N=C1)C2=NC=CC(=C2)C(=O)O

DOS

IR

Vibrations