Geometry & MOs

Info

ID:	203354
PubChem CID:	79818132
Reduced:	N5C11H15 (1)
Stoich.:	A5B11C15 (1)
Weight, g/mol:	281.10204
ΔH_f, kcal/mol:	69.86
Dipole, Da:	3.46
IP(EA), eV:	-9.26(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCCNC1)C2=NN=C3N2C=NC=C3

DOS

IR

Vibrations