Geometry & MOs

Info

ID:	208941
PubChem CID:	80605631
Reduced:	NF2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	242.120132
ΔH_f, kcal/mol:	-102.67
Dipole, Da:	2.28
IP(EA), eV:	-9.12(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC1(CCC(CC1)C2=CC=CC=C2)C(F)F

DOS

IR

Vibrations