Geometry & MOs

Info

ID:	218838
PubChem CID:	85090049
Reduced:	Cl2N5O6C21H27 (1)
Stoich.:	A2B5C6D21E27 (1)
Weight, g/mol:	469.12836
ΔH_f, kcal/mol:	-190.74
Dipole, Da:	5.29
IP(EA), eV:	-9.32(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-[[4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methylamino]-3-oxopropyl]-N-ethyl-1,2,4-oxadiazole-3-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=NOC(=N1)CCC(=O)NCC2CN(CCO2)CC3=CC(=C(C=C3)Cl)Cl.C(=O)O

DOS

IR

Vibrations