Geometry & MOs

Info

ID:	420235
PubChem CID:	135111980
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	279.151767
ΔH_f, kcal/mol:	-2.36
Dipole, Da:	3.56
IP(EA), eV:	-8.82(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-1-(4-propan-2-ylthiadiazol-5-yl)methanamine

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C[C@@H]2CN(C[C@@H]2OC)C3=CC=NC=C3

DOS

IR

Vibrations