Geometry & MOs

Info

ID:	447519
PubChem CID:	135283513
Reduced:	ClO2S2N3H18C25 (1)
Stoich.:	AB2C2D3E18F25 (1)
Weight, g/mol:	202.204513
ΔH_f, kcal/mol:	60.74
Dipole, Da:	1.79
IP(EA), eV:	-8.99(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(dimethylamino)ethoxy]ethyl]-2-methylbutan-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)SC2C(=O)NN(C2=O)C(C3=CC=C(C=C3)C4=CC=NC=C4)C5=CSC=C5)Cl

DOS

IR

Vibrations