Geometry & MOs

Info

ID:	263909
PubChem CID:	103406809
Reduced:	ClN2S2C11H13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	261.230394
ΔH_f, kcal/mol:	41.37
Dipole, Da:	2.74
IP(EA), eV:	-9.11(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(2-methoxyethoxy)propoxy]ethyl]-3,3-dimethylbutan-1-amine

Drug info:

PubChemData

Smile

CC1=CSC(=C1Cl)C(CC2=NC=CS2)NC

DOS

IR

Vibrations