Geometry & MOs

Info

ID:	344368
PubChem CID:	127267544
Reduced:	ON5C18H19 (1)
Stoich.:	AB5C18D19 (1)
Weight, g/mol:	318.115047
ΔH_f, kcal/mol:	40.2
Dipole, Da:	5.35
IP(EA), eV:	-8.13(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-methoxyphenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)azetidine-2-carboxamide

Drug info:

PubChemData

Smile

CN1C=NC2=C1C(=CN=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4

DOS

IR

Vibrations