Geometry & MOs

Info

ID:	209078
PubChem CID:	80620377
Reduced:	OSN4C11H22 (1)
Stoich.:	ABC4D11E22 (1)
Weight, g/mol:	244.135782
ΔH_f, kcal/mol:	-6.82
Dipole, Da:	4.55
IP(EA), eV:	-9.14(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-[2-(dimethylamino)ethoxy]-1,3,4-thiadiazol-2-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)NCC1=NN=C(S1)OCCN(C)C

DOS

IR

Vibrations