Geometry & MOs

Info

ID:	71146
PubChem CID:	48414358
Reduced:	N3O4C22H25 (1)
Stoich.:	A3B4C22D25 (1)
Weight, g/mol:	348.125612
ΔH_f, kcal/mol:	-80.08
Dipole, Da:	7.51
IP(EA), eV:	-8.94(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]thiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)COC3=CC=CC(=C3)C#N

DOS

IR

Vibrations