Geometry & MOs

Info

ID:	158662
PubChem CID:	56464535
Reduced:	SN4O5C23H36 (1)
Stoich.:	AB4C5D23E36 (1)
Weight, g/mol:	442.167477
ΔH_f, kcal/mol:	-181.08
Dipole, Da:	4.57
IP(EA), eV:	-8.86(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NCC(C)N(C)C1CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations