Geometry & MOs

Info

ID:	441654
PubChem CID:	135238796
Reduced:	N3O5C18H27 (1)
Stoich.:	A3B5C18D27 (1)
Weight, g/mol:	377.010074
ΔH_f, kcal/mol:	-153.81
Dipole, Da:	2.82
IP(EA), eV:	-9.15(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-ethylphenyl)-1-[5-(trichloromethyl)-1,2,4-oxadiazol-3-yl]ethyl]carbamic acid

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CC(/C=N/OCC(=O)ON)NC(=O)OC(C)(C)C

DOS

IR

Vibrations