Geometry & MOs

Info

ID:	448567
PubChem CID:	135291912
Reduced:	NC14H15 (2)
Stoich.:	AB14C15 (2)
Weight, g/mol:	488.332233
ΔH_f, kcal/mol:	86.39
Dipole, Da:	4.15
IP(EA), eV:	-8.02(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[6-amino-5-[[4-[2-(2-hydrazinylethoxy)-2-methylpropoxy]-4-methylpentanoyl]amino]-6-oxohexyl]butanediamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)/C(=C\C=C\2/CC3=CC=CC=C3N2)/C=C/C4=NC5=CC=CC=C5C4

DOS

IR

Vibrations