Geometry & MOs

Info

ID:	315176
PubChem CID:	126624794
Reduced:	Cl2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	4.57
Dipole, Da:	2.53
IP(EA), eV:	-10.67(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,4-dihydroxyphenyl)ethyl]-3,3,4,4-tetramethylpentanamide

Drug info:

PubChemData

Smile

C1CCCCCC(CCCC1)C2=NC(=NC(=N2)Cl)Cl

DOS

IR

Vibrations