Geometry & MOs

Info

ID:	379230
PubChem CID:	134356859
Reduced:	NO2H9C10 (4)
Stoich.:	AB2C9D10 (4)
Weight, g/mol:	171.1987
ΔH_f, kcal/mol:	-140.84
Dipole, Da:	1.44
IP(EA), eV:	-8.69(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,4,5-tetramethylheptan-2-amine

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)C(=O)N3[C@@H](CC4=CC=CC=C43)C=N2)OC/C(=C/C(=O)OC)/COC5=C(C=C(C(=C5)N=C)C(=O)N6CCC7=CC=CC=C76)OC

DOS

IR

Vibrations