Geometry & MOs

Info

ID:	208982
PubChem CID:	80608955
Reduced:	SN4C11H22 (1)
Stoich.:	AB4C11D22 (1)
Weight, g/mol:	270.151433
ΔH_f, kcal/mol:	20.64
Dipole, Da:	4.74
IP(EA), eV:	-8.58(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-[[methyl(oxan-3-ylmethyl)amino]methyl]-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

CCC(C)(C)N(C)CC1=NN=C(S1)NCC

DOS

IR

Vibrations